4-chloranyl-N-[3-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[5-(dimethylsulfamoyl)-2-methyl-anilino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[5-(dimethylsulfamoyl)-2-methylanilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[5-(dimethylsulfamoyl)-2-methylanilino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[5-(dimethylsulfamoyl)-2-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)S(=O)(=O)N(C)C)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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