methyl 3-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]-4-methyl-benzoate

Systemtic Name: methyl 3-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]sulfamoyl]-4-methyl-benzoate CAS Name: 3-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]sulfamoyl]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]sulfamoyl]-4-methylbenzoate Traditional Name: 3-[[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]sulfamoyl]-4-methyl-benzoic acid methyl ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5S/c1-11-7-8-13(18(23)26-3)9-16(11)27(24,25)20-10-17(22)21-15-6-4-5-14(19)12(15)2/h4-9,20H,10H2,1-3H3,(H,21,22)