N-[2-[(4-methoxy-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(4-methoxy-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(4-methoxy-3-sulfamoyl-anilino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(4-methoxy-3-sulfamoylanilino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(4-methoxy-3-sulfamoylanilino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-(4-methoxy-3-sulfamoyl-anilino)ethyl]-3,4-dimethyl-benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N)C

InChI

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