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

Systemtic Name: N-methyl-4-[(E)-3-[[4-(methylsulfamoyl)phenyl]methylamino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-[[4-(methylsulfamoyl)phenyl]methylamino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[[4-(methylsulfamoyl)phenyl]methylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-[[4-(methylsulfamoyl)phenyl]methylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[[4-(methylsulfamoyl)benzyl]amino]prop-1-enyl]-N-methyl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C19H21N3O4S/c1-20-19(24)16-8-3-14(4-9-16)7-12-18(23)22-13-15-5-10-17(11-6-15)27(25,26)21-2/h3-12,21H,13H2,1-2H3,(H,20,24)(H,22,23)/b12-7+