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

Systemtic Name: 2-chloranyl-N-[3-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[3-(dimethylsulfamoyl)-4-methyl-anilino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[3-(dimethylsulfamoyl)-4-methylanilino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[3-(dimethylsulfamoyl)-4-methylanilino]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-[3-(dimethylsulfamoyl)-4-methyl-anilino]-3-keto-propyl]benzamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22ClN3O4S/c1-13-8-9-14(12-17(13)28(26,27)23(2)3)22-18(24)10-11-21-19(25)15-6-4-5-7-16(15)20/h4-9,12H,10-11H2,1-3H3,(H,21,25)(H,22,24)