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

Systemtic Name: N-[2-[(4-methoxy-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-(4-methoxy-3-sulfamoyl-anilino)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-(4-methoxy-3-sulfamoylanilino)-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-(4-methoxy-3-sulfamoylanilino)-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-keto-2-(4-methoxy-3-sulfamoyl-anilino)ethyl]-3-methyl-benzamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-11-4-3-5-12(8-11)17(22)19-10-16(21)20-13-6-7-14(25-2)15(9-13)26(18,23)24/h3-9H,10H2,1-2H3,(H,19,22)(H,20,21)(H2,18,23,24)