3-[(E)-2-nitroethenyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[(E)-2-nitroethenyl]-N-phenyl-benzenesulfonamide Openeye Name: 3-[(E)-2-nitrovinyl]-N-phenyl-benzenesulfonamide CAS Name: 3-[(E)-2-nitroethenyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-[(E)-2-nitroethenyl]-N-phenylbenzenesulfonamide Traditional Name: 3-[(E)-2-nitrovinyl]-N-phenyl-benzenesulfonamide Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4S/c17-16(18)10-9-12-5-4-8-14(11-12)21(19,20)15-13-6-2-1-3-7-13/h1-11,15H/b10-9+