[2-[[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]amino]-2-oxidanylidene-ethyl] 2-(methylsulfonylamino)benzoate

Systemtic Name: [2-[[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]amino]-2-oxidanylidene-ethyl] 2-(methylsulfonylamino)benzoate Openeye Name: [2-[[3-[(2-chlorophenyl)methyl]thiazol-2-ylidene]amino]-2-oxo-ethyl] 2-(methanesulfonamido)benzoate CAS Name: 2-(methanesulfonamido)benzoic acid [2-[[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]amino]-2-oxoethyl] ester IUPAC Name: [2-[[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]amino]-2-oxoethyl] 2-(methanesulfonamido)benzoate Traditional Name: 2-(methanesulfonamido)benzoic acid [2-[[3-(2-chlorobenzyl)-4-thiazolin-2-ylidene]amino]-2-keto-ethyl] ester Formula: C20H18ClN3O5S2 MolecularWeight: 479.95702

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C(=O)OCC(=O)N=C2N(C=CS2)CC3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C(=O)OCC(=O)N=C2N(C=CS2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O5S2/c1-31(27,28)23-17-9-5-3-7-15(17)19(26)29-13-18(25)22-20-24(10-11-30-20)12-14-6-2-4-8-16(14)21/h2-11,23H,12-13H2,1H3