(4-methoxyphenyl) N-[[3-(3-methyl-4-oxidanyl-phenyl)sulfonyl-1,2,4-thiadiazol-5-yl]amino]carbamate

Systemtic Name: (4-methoxyphenyl) N-[[3-(3-methyl-4-oxidanyl-phenyl)sulfonyl-1,2,4-thiadiazol-5-yl]amino]carbamate Openeye Name: (4-methoxyphenyl) N-[[3-(4-hydroxy-3-methyl-phenyl)sulfonyl-1,2,4-thiadiazol-5-yl]amino]carbamate CAS Name: N-[[3-(4-hydroxy-3-methylphenyl)sulfonyl-1,2,4-thiadiazol-5-yl]amino]carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-[[3-(4-hydroxy-3-methylphenyl)sulfonyl-1,2,4-thiadiazol-5-yl]amino]carbamate Traditional Name: N-[[3-(4-hydroxy-3-methyl-phenyl)sulfonyl-1,2,4-thiadiazol-5-yl]amino]carbamic acid (4-methoxyphenyl) ester Formula: C17H16N4O6S2 MolecularWeight: 436.46214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)C2=NSC(=N2)NNC(=O)OC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)C2=NSC(=N2)NNC(=O)OC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C17H16N4O6S2/c1-10-9-13(7-8-14(10)22)29(24,25)16-18-15(28-21-16)19-20-17(23)27-12-5-3-11(26-2)4-6-12/h3-9,22H,1-2H3,(H,20,23)(H,18,19,21)