4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: 4-[[(E)-styryl]sulfonylamino]benzamide CAS Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: 4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: 4-[[(E)-styryl]sulfonylamino]benzamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3S/c16-15(18)13-6-8-14(9-7-13)17-21(19,20)11-10-12-4-2-1-3-5-12/h1-11,17H,(H2,16,18)/b11-10+