4-methoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H15N3O4S2/c1-22-12-5-3-11(4-6-12)15-17-18-16(24-15)19-25(20,21)14-9-7-13(23-2)8-10-14/h3-10H,1-2H3,(H,18,19)