methyl 3-[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[4-(cyclopropylsulfamoyl)phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[4-(cyclopropylsulfamoyl)benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[4-(cyclopropylsulfamoyl)phenyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[4-(cyclopropylsulfamoyl)benzoyl]amino]-4-methylbenzoate Traditional Name: 3-[[4-(cyclopropylsulfamoyl)benzoyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H20N2O5S/c1-12-3-4-14(19(23)26-2)11-17(12)20-18(22)13-5-9-16(10-6-13)27(24,25)21-15-7-8-15/h3-6,9-11,15,21H,7-8H2,1-2H3,(H,20,22)