N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]benzamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H20ClN3O4S/c1-3-11-22-28(26,27)15-9-7-14(8-10-15)19(25)21-12-18(24)23-17-6-4-5-16(20)13(17)2/h3-10,22H,1,11-12H2,2H3,(H,21,25)(H,23,24)