4-methyl-3-nitro-N-[(Z)-4-phenylbutan-2-ylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(Z)-4-phenylbutan-2-ylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(Z)-4-phenylbutan-2-ylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(Z)-4-phenylbutan-2-ylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-3-nitro-benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C(C)CCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C(/C)\CCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4S/c1-13-8-11-16(12-17(13)20(21)22)25(23,24)19-18-14(2)9-10-15-6-4-3-5-7-15/h3-8,11-12,19H,9-10H2,1-2H3/b18-14-