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

Systemtic Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]benzamide CAS Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-N-[2-(methylamino)-2-oxoethyl]benzamide IUPAC Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-N-[2-(methylamino)-2-oxoethyl]benzamide Traditional Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-keto-2-(methylamino)ethyl]-N-methyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-13-6-5-7-17(14(13)2)21-27(25,26)16-10-8-15(9-11-16)19(24)22(4)12-18(23)20-3/h5-11,21H,12H2,1-4H3,(H,20,23)