4-chloranyl-N-[4-[(2E)-2-(phenylmethylidene)hydrazinyl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[(2E)-2-(phenylmethylidene)hydrazinyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[(2E)-2-benzylidenehydrazino]phenyl]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[4-[(2E)-2-(phenylmethylene)hydrazinyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[(2E)-2-benzylidenehydrazinyl]phenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[4-[(N'E)-N'-benzalhydrazino]phenyl]-4-chloro-benzenesulfonamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2S/c20-16-6-12-19(13-7-16)26(24,25)23-18-10-8-17(9-11-18)22-21-14-15-4-2-1-3-5-15/h1-14,22-23H/b21-14+