4-[[2-[(E)-2-cyanoethenyl]phenyl]amino]benzenesulfonamide

Systemtic Name: 4-[[2-[(E)-2-cyanoethenyl]phenyl]amino]benzenesulfonamide Openeye Name: 4-[2-[(E)-2-cyanovinyl]anilino]benzenesulfonamide CAS Name: 4-[2-[(E)-2-cyanoethenyl]anilino]benzenesulfonamide IUPAC Name: 4-[2-[(E)-2-cyanoethenyl]anilino]benzenesulfonamide Traditional Name: 4-[2-[(E)-2-cyanovinyl]anilino]benzenesulfonamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC#N)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C#N)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H13N3O2S/c16-11-3-5-12-4-1-2-6-15(12)18-13-7-9-14(10-8-13)21(17,19)20/h1-10,18H,(H2,17,19,20)/b5-3+