N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-4-(isopropylsulfamoyl)benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC=C2Cl

InChI

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