N-methyl-4-[(E)-3-[[3-(methylsulfamoyl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-[[3-(methylsulfamoyl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-[3-(methylsulfamoyl)anilino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[3-(methylsulfamoyl)anilino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-[3-(methylsulfamoyl)anilino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[3-(methylsulfamoyl)anilino]prop-1-enyl]-N-methyl-benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C18H19N3O4S/c1-19-18(23)14-9-6-13(7-10-14)8-11-17(22)21-15-4-3-5-16(12-15)26(24,25)20-2/h3-12,20H,1-2H3,(H,19,23)(H,21,22)/b11-8+