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

Systemtic Name: 4-chloranyl-N-[3-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[5-(dimethylsulfamoyl)-2-methoxyanilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[5-(dimethylsulfamoyl)-2-methoxyanilino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[5-(dimethylsulfamoyl)-2-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=CC(=C(C=C1)OC)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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