4-chloranyl-N-[3-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(2,3-dimethyl-5-sulfamoyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-(2,3-dimethyl-5-sulfamoyl-anilino)-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-(2,3-dimethyl-5-sulfamoylanilino)-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(2,3-dimethyl-5-sulfamoylanilino)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-(2,3-dimethyl-5-sulfamoyl-anilino)-3-keto-propyl]benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C18H20ClN3O4S/c1-11-9-15(27(20,25)26)10-16(12(11)2)22-17(23)7-8-21-18(24)13-3-5-14(19)6-4-13/h3-6,9-10H,7-8H2,1-2H3,(H,21,24)(H,22,23)(H2,20,25,26)