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

Systemtic Name: 3-methyl-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide Openeye Name: 3-methyl-N-[[4-(thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide CAS Name: 3-methyl-N-[[4-(4-thiadiazolyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[[4-(thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide Traditional Name: 3-methyl-N-[4-(thiadiazol-4-yl)benzyl]benzenesulfonamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NCC2=CC=C(C=C2)C3=CSN=N3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NCC2=CC=C(C=C2)C3=CSN=N3

InChI

InChI=1S/C16H15N3O2S2/c1-12-3-2-4-15(9-12)23(20,21)17-10-13-5-7-14(8-6-13)16-11-22-19-18-16/h2-9,11,17H,10H2,1H3