4-azanyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzenesulfonamide Openeye Name: 4-amino-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzenesulfonamide CAS Name: 4-amino-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzenesulfonamide IUPAC Name: 4-amino-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzenesulfonamide Traditional Name: 4-amino-N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzenesulfonamide Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=NNS(=O)(=O)C2=CC=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O4S/c16-13-7-9-14(10-8-13)24(22,23)18-17-11-3-5-12-4-1-2-6-15(12)19(20)21/h1-11,18H,16H2/b5-3+,17-11+