methyl 4-[2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[2-(phenylsulfonylamino)-1,3-thiazol-4-yl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-(benzenesulfonamido)thiazol-4-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[2-(benzenesulfonamido)-4-thiazolyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(benzenesulfonamido)-1,3-thiazol-4-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-(benzenesulfonamido)thiazol-4-yl]acetyl]amino]benzoic acid methyl ester Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O5S2/c1-27-18(24)13-7-9-14(10-8-13)20-17(23)11-15-12-28-19(21-15)22-29(25,26)16-5-3-2-4-6-16/h2-10,12H,11H2,1H3,(H,20,23)(H,21,22)