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

Systemtic Name: 4-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzenesulfonamide Openeye Name: 4-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzenesulfonamide CAS Name: 4-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzenesulfonamide Traditional Name: 4-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]benzenesulfonamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=NC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4S/c16-23(21,22)15-9-5-13(6-10-15)17-11-1-2-12-3-7-14(8-4-12)18(19)20/h1-11H,(H2,16,21,22)/b2-1+,17-11?