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

Systemtic Name: 4-methyl-N-[4-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[(2E)-2-[(2-nitrophenyl)methylene]hydrazino]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[(N'E)-N'-(2-nitrobenzylidene)hydrazino]phenyl]benzenesulfonamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NN=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N/N=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4S/c1-15-6-12-19(13-7-15)29(27,28)23-18-10-8-17(9-11-18)22-21-14-16-4-2-3-5-20(16)24(25)26/h2-14,22-23H,1H3/b21-14+