N-methyl-4-[2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[[(E)-styryl]sulfonylamino]acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-[[(E)-2-phenylethenyl]sulfonylamino]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[[(E)-2-phenylethenyl]sulfonylamino]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[[(E)-styryl]sulfonylamino]acetyl]amino]benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4S/c1-19-18(23)15-7-9-16(10-8-15)21-17(22)13-20-26(24,25)12-11-14-5-3-2-4-6-14/h2-12,20H,13H2,1H3,(H,19,23)(H,21,22)/b12-11+