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

Systemtic Name: 5-chloranyl-2-methoxy-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[[4-(thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[[4-(4-thiadiazolyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[[4-(thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[4-(thiadiazol-4-yl)benzyl]benzenesulfonamide Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC2=CC=C(C=C2)C3=CSN=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC2=CC=C(C=C2)C3=CSN=N3

InChI

InChI=1S/C16H14ClN3O3S2/c1-23-15-7-6-13(17)8-16(15)25(21,22)18-9-11-2-4-12(5-3-11)14-10-24-20-19-14/h2-8,10,18H,9H2,1H3