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

Systemtic Name: 5-bromanyl-2-methoxy-N-[4-(1,2,3-thiadiazol-4-yl)phenyl]benzenesulfonamide Openeye Name: 5-bromo-2-methoxy-N-[4-(thiadiazol-4-yl)phenyl]benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-[4-(4-thiadiazolyl)phenyl]benzenesulfonamide IUPAC Name: 5-bromo-2-methoxy-N-[4-(thiadiazol-4-yl)phenyl]benzenesulfonamide Traditional Name: 5-bromo-2-methoxy-N-[4-(thiadiazol-4-yl)phenyl]benzenesulfonamide Formula: C15H12BrN3O3S2 MolecularWeight: 426.30808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C3=CSN=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)C3=CSN=N3

InChI

InChI=1S/C15H12BrN3O3S2/c1-22-14-7-4-11(16)8-15(14)24(20,21)18-12-5-2-10(3-6-12)13-9-23-19-17-13/h2-9,18H,1H3