methyl 3-[(4-acetamidophenyl)sulfonylamino]-2-methyl-benzoate

Systemtic Name: methyl 3-[(4-acetamidophenyl)sulfonylamino]-2-methyl-benzoate Openeye Name: methyl 3-[(4-acetamidophenyl)sulfonylamino]-2-methyl-benzoate CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-2-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(4-acetamidophenyl)sulfonylamino]-2-methylbenzoate Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-2-methyl-benzoic acid methyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C(=O)OC

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C(=O)OC

InChI

InChI=1S/C17H18N2O5S/c1-11-15(17(21)24-3)5-4-6-16(11)19-25(22,23)14-9-7-13(8-10-14)18-12(2)20/h4-10,19H,1-3H3,(H,18,20)