4-chloranyl-N-[3-[(E)-[(4-sulfamoylphenyl)hydrazinylidene]methyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(E)-[(4-sulfamoylphenyl)hydrazinylidene]methyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(E)-[(4-sulfamoylphenyl)hydrazono]methyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(E)-[(4-sulfamoylphenyl)hydrazinylidene]methyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(E)-[(4-sulfamoylphenyl)hydrazinylidene]methyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(E)-[(4-sulfamoylphenyl)hydrazono]methyl]phenyl]benzamide Formula: C20H17ClN4O3S MolecularWeight: 428.89198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)C=NNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)/C=N/NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H17ClN4O3S/c21-16-6-4-15(5-7-16)20(26)24-18-3-1-2-14(12-18)13-23-25-17-8-10-19(11-9-17)29(22,27)28/h1-13,25H,(H,24,26)(H2,22,27,28)/b23-13+