[1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] 3-(dimethylamino)benzoate

Systemtic Name: [1-oxidanylidene-1-[(3-sulfamoylphenyl)amino]propan-2-yl] 3-(dimethylamino)benzoate Openeye Name: [1-methyl-2-oxo-2-(3-sulfamoylanilino)ethyl] 3-(dimethylamino)benzoate CAS Name: 3-(dimethylamino)benzoic acid [1-oxo-1-(3-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(3-sulfamoylanilino)propan-2-yl] 3-(dimethylamino)benzoate Traditional Name: 3-(dimethylamino)benzoic acid [2-keto-1-methyl-2-(3-sulfamoylanilino)ethyl] ester Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC(=O)C2=CC(=CC=C2)N(C)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)OC(=O)C2=CC(=CC=C2)N(C)C

InChI

InChI=1S/C18H21N3O5S/c1-12(26-18(23)13-6-4-8-15(10-13)21(2)3)17(22)20-14-7-5-9-16(11-14)27(19,24)25/h4-12H,1-3H3,(H,20,22)(H2,19,24,25)