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

Systemtic Name: N-[4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[(2E)-2-[(4-nitrophenyl)methylene]hydrazino]phenyl]benzenesulfonamide CAS Name: N-[4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[(N'E)-N'-(4-nitrobenzylidene)hydrazino]phenyl]benzenesulfonamide Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O4S/c24-23(25)18-12-6-15(7-13-18)14-20-21-16-8-10-17(11-9-16)22-28(26,27)19-4-2-1-3-5-19/h1-14,21-22H/b20-14+