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

Systemtic Name: 4-methoxy-2,3,6-trimethyl-N-[4-(1,2,3-thiadiazol-4-yl)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-2,3,6-trimethyl-N-[4-(thiadiazol-4-yl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-2,3,6-trimethyl-N-[4-(4-thiadiazolyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-2,3,6-trimethyl-N-[4-(thiadiazol-4-yl)phenyl]benzenesulfonamide Traditional Name: 4-methoxy-2,3,6-trimethyl-N-[4-(thiadiazol-4-yl)phenyl]benzenesulfonamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC=C(C=C2)C3=CSN=N3)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)NC2=CC=C(C=C2)C3=CSN=N3)C)C)OC

InChI

InChI=1S/C18H19N3O3S2/c1-11-9-17(24-4)12(2)13(3)18(11)26(22,23)20-15-7-5-14(6-8-15)16-10-25-21-19-16/h5-10,20H,1-4H3