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

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-2-methyl-benzoate Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-2-methyl-benzoate CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-2-methylbenzoate IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-2-methylbenzoate Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-2-methyl-benzoate Formula: C16H15N2O5S- MolecularWeight: 347.3657

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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)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C(=O)[O-]

InChI

InChI=1S/C16H16N2O5S/c1-10-14(16(20)21)4-3-5-15(10)18-24(22,23)13-8-6-12(7-9-13)17-11(2)19/h3-9,18H,1-2H3,(H,17,19)(H,20,21)/p-1