N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[2-(3-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=C2)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)Cl

InChI

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