4-methyl-N-[(E)-[(E)-4-(4-nitrophenyl)but-3-en-2-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[(E)-4-(4-nitrophenyl)but-3-en-2-ylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[(E)-1-methyl-3-(4-nitrophenyl)prop-2-enylidene]amino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[(E)-4-(4-nitrophenyl)but-3-en-2-ylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[(E)-4-(4-nitrophenyl)but-3-en-2-ylidene]amino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[(E)-1-methyl-3-(4-nitrophenyl)prop-2-enylidene]amino]benzenesulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S/c1-13-3-11-17(12-4-13)25(23,24)19-18-14(2)5-6-15-7-9-16(10-8-15)20(21)22/h3-12,19H,1-2H3/b6-5+,18-14+