3-[[(E)-3-[4-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide

Systemtic Name: 3-[[(E)-3-[4-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-[4-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-[4-(methylsulfamoyl)phenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-[4-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-[4-(methylsulfamoyl)phenyl]acryloyl]amino]benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S/c1-19-25(23,24)15-8-5-12(6-9-15)7-10-16(21)20-14-4-2-3-13(11-14)17(18)22/h2-11,19H,1H3,(H2,18,22)(H,20,21)/b10-7+