2-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]benzenesulfonate

Systemtic Name: 2-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]benzenesulfonate Openeye Name: 2-[(4-methylthiazol-2-yl)carbamoyl]benzenesulfonate CAS Name: 2-[[(4-methyl-2-thiazolyl)amino]-oxomethyl]benzenesulfonate IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]benzenesulfonate Traditional Name: 2-[(4-methylthiazol-2-yl)carbamoyl]besylate Formula: C11H9N2O4S2- MolecularWeight: 297.33016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC=CC=C2S(=O)(=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC=CC=C2S(=O)(=O)[O-]

InChI

InChI=1S/C11H10N2O4S2/c1-7-6-18-11(12-7)13-10(14)8-4-2-3-5-9(8)19(15,16)17/h2-6H,1H3,(H,12,13,14)(H,15,16,17)/p-1