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

Systemtic Name: 4-chloranyl-N-[3-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[4-methyl-3-(methylsulfamoyl)anilino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[4-methyl-3-(methylsulfamoyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[4-methyl-3-(methylsulfamoyl)anilino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[4-methyl-3-(methylsulfamoyl)anilino]propyl]benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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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)NC

Isomeric SMILES

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

InChI

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