N-[3-[(4-methoxy-3-sulfamoyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O5S/c1-25-14-8-7-13(11-15(14)26(18,23)24)20-16(21)9-10-19-17(22)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,19,22)(H,20,21)(H2,18,23,24)