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

Systemtic Name: 4-chloranyl-N-[3-[(4-methyl-3-sulfamoyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-(4-methyl-3-sulfamoyl-anilino)-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-(4-methyl-3-sulfamoylanilino)-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(4-methyl-3-sulfamoylanilino)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-(4-methyl-3-sulfamoyl-anilino)propyl]benzamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H18ClN3O4S/c1-11-2-7-14(10-15(11)26(19,24)25)21-16(22)8-9-20-17(23)12-3-5-13(18)6-4-12/h2-7,10H,8-9H2,1H3,(H,20,23)(H,21,22)(H2,19,24,25)