4-methoxy-2,3,6-trimethyl-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-2,3,6-trimethyl-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-2,3,6-trimethyl-N-[[4-(thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-2,3,6-trimethyl-N-[[4-(4-thiadiazolyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-2,3,6-trimethyl-N-[[4-(thiadiazol-4-yl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-2,3,6-trimethyl-N-[4-(thiadiazol-4-yl)benzyl]benzenesulfonamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NCC2=CC=C(C=C2)C3=CSN=N3)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NCC2=CC=C(C=C2)C3=CSN=N3)C)C)OC

InChI

InChI=1S/C19H21N3O3S2/c1-12-9-18(25-4)13(2)14(3)19(12)27(23,24)20-10-15-5-7-16(8-6-15)17-11-26-22-21-17/h5-9,11,20H,10H2,1-4H3