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

Systemtic Name: 4-chloranyl-N-[3-[(4-methoxy-3-sulfamoyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-(4-methoxy-3-sulfamoyl-anilino)-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-(4-methoxy-3-sulfamoylanilino)-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(4-methoxy-3-sulfamoylanilino)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-(4-methoxy-3-sulfamoyl-anilino)propyl]benzamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O5S/c1-26-14-7-6-13(10-15(14)27(19,24)25)21-16(22)8-9-20-17(23)11-2-4-12(18)5-3-11/h2-7,10H,8-9H2,1H3,(H,20,23)(H,21,22)(H2,19,24,25)