N-(2-azanyl-2-oxidanylidene-ethyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C17H19N3O4S/c1-12-6-8-14(9-7-12)20(2)25(23,24)15-5-3-4-13(10-15)17(22)19-11-16(18)21/h3-10H,11H2,1-2H3,(H2,18,21)(H,19,22)