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

Systemtic Name: 2-chloranyl-N-[3-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[3-(dimethylsulfamoyl)-4-methoxyanilino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[3-(dimethylsulfamoyl)-4-methoxyanilino]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-3-keto-propyl]benzamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C19H22ClN3O5S/c1-23(2)29(26,27)17-12-13(8-9-16(17)28-3)22-18(24)10-11-21-19(25)14-6-4-5-7-15(14)20/h4-9,12H,10-11H2,1-3H3,(H,21,25)(H,22,24)