4-chloranyl-N-[4-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]phenyl]benzenesulfonamide Formula: C19H15ClN4O4S MolecularWeight: 430.8648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN4O4S/c20-15-4-10-19(11-5-15)29(27,28)23-17-8-6-16(7-9-17)22-21-13-14-2-1-3-18(12-14)24(25)26/h1-13,22-23H/b21-13+