[4-[2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-4-yl]phenyl] ethanoate

Systemtic Name: [4-[2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-4-yl]phenyl] ethanoate Openeye Name: [4-[2-(4-sulfamoylanilino)thiazol-4-yl]phenyl] acetate CAS Name: acetic acid [4-[2-(4-sulfamoylanilino)-4-thiazolyl]phenyl] ester IUPAC Name: [4-[2-(4-sulfamoylanilino)-1,3-thiazol-4-yl]phenyl] acetate Traditional Name: acetic acid [4-[2-(4-sulfamoylanilino)thiazol-4-yl]phenyl] ester Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H15N3O4S2/c1-11(21)24-14-6-2-12(3-7-14)16-10-25-17(20-16)19-13-4-8-15(9-5-13)26(18,22)23/h2-10H,1H3,(H,19,20)(H2,18,22,23)