2-methoxy-N-phenyl-5-(1,2,3-thiadiazol-4-yl)benzenesulfonamide

Systemtic Name: 2-methoxy-N-phenyl-5-(1,2,3-thiadiazol-4-yl)benzenesulfonamide Openeye Name: 2-methoxy-N-phenyl-5-(thiadiazol-4-yl)benzenesulfonamide CAS Name: 2-methoxy-N-phenyl-5-(4-thiadiazolyl)benzenesulfonamide IUPAC Name: 2-methoxy-N-phenyl-5-(thiadiazol-4-yl)benzenesulfonamide Traditional Name: 2-methoxy-N-phenyl-5-(thiadiazol-4-yl)benzenesulfonamide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSN=N2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSN=N2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H13N3O3S2/c1-21-14-8-7-11(13-10-22-18-16-13)9-15(14)23(19,20)17-12-5-3-2-4-6-12/h2-10,17H,1H3