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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)C(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

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