4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(methylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(methylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(methylamino)-2-oxo-ethyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(methylamino)-2-oxoethyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(methylamino)-2-oxoethyl]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-keto-2-(methylamino)ethyl]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)NC)C

InChI

InChI=1S/C18H21N3O4S/c1-12-4-7-15(10-13(12)2)21-26(24,25)16-8-5-14(6-9-16)18(23)20-11-17(22)19-3/h4-10,21H,11H2,1-3H3,(H,19,22)(H,20,23)