5-[(4-methoxyphenyl)amino]-3-(phenylsulfonyl)-1,3,4-thiadiazol-2-one

Systemtic Name: 5-[(4-methoxyphenyl)amino]-3-(phenylsulfonyl)-1,3,4-thiadiazol-2-one Openeye Name: 3-(benzenesulfonyl)-5-(4-methoxyanilino)-1,3,4-thiadiazol-2-one CAS Name: 3-(benzenesulfonyl)-5-(4-methoxyanilino)-1,3,4-thiadiazol-2-one IUPAC Name: 3-(benzenesulfonyl)-5-(4-methoxyanilino)-1,3,4-thiadiazol-2-one Traditional Name: 3-besyl-5-(p-anisidino)-1,3,4-thiadiazol-2-one Formula: C15H13N3O4S2 MolecularWeight: 363.41142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN(C(=O)S2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN(C(=O)S2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O4S2/c1-22-12-9-7-11(8-10-12)16-14-17-18(15(19)23-14)24(20,21)13-5-3-2-4-6-13/h2-10H,1H3,(H,16,17)