2-chloranyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-5-(isopropylsulfamoyl)benzamide CAS Name: 2-chloro-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-5-(isopropylsulfamoyl)benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O4S/c1-12(2)24-29(27,28)15-8-9-17(21)16(10-15)20(26)22-11-19(25)23-18-7-5-6-13(3)14(18)4/h5-10,12,24H,11H2,1-4H3,(H,22,26)(H,23,25)