ethyl 4-[[2-methoxy-5-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl]sulfamoyl]benzoate

Systemtic Name: ethyl 4-[[2-methoxy-5-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl]sulfamoyl]benzoate Openeye Name: ethyl 4-[[2-methoxy-5-[(5-methylthiazol-2-yl)carbamoyl]phenyl]sulfamoyl]benzoate CAS Name: 4-[[2-methoxy-5-[[(5-methyl-2-thiazolyl)amino]-oxomethyl]phenyl]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-methoxy-5-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl]sulfamoyl]benzoate Traditional Name: 4-[[2-methoxy-5-[(5-methylthiazol-2-yl)carbamoyl]phenyl]sulfamoyl]benzoic acid ethyl ester Formula: C21H21N3O6S2 MolecularWeight: 475.53794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=NC=C(S3)C)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=NC=C(S3)C)OC

InChI

InChI=1S/C21H21N3O6S2/c1-4-30-20(26)14-5-8-16(9-6-14)32(27,28)24-17-11-15(7-10-18(17)29-3)19(25)23-21-22-12-13(2)31-21/h5-12,24H,4H2,1-3H3,(H,22,23,25)