4-[(2E)-2-(2-amino-3-chloro-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-N-pyridin-2-ylbenzenesulfonamide
AlkaPlorer ID: AK001246
Synonym: None
IUPAC Name: 4-[(2-amino-3-chloro-4-hydroxy-5-methylphenyl)diazenyl]-N-pyridin-2-ylbenzenesulfonamide
Structure
SMILES: CC1=CC(=C(C(=C1O)Cl)N)N=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3
InChI: InChI=1S/C18H16ClN5O3S/c1-11-10-14(17(20)16(19)18(11)25)23-22-12-5-7-13(8-6-12)28(26,27)24-15-4-2-3-9-21-15/h2-10,25H,20H2,1H3,(H,21,24)
InChIKey: NPQKWPKFRWMJFA-UHFFFAOYSA-N
Reference
PubChem CID: 136226511
Source
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Properties Information
Molecule Weight: 417.8780000000001
TPSA？: 130.02999999999997
MolLogP？: 4.5474200000000025
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 3
Activities Information
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