4,5-dimethoxy-N,N-dimethyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4,5-dimethoxy-N,N-dimethyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)methyl]benzenesulfonamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)methyl]-4,5-dimethoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)methyl]-4,5-dimethoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)methyl]-4,5-dimethoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)methyl]-4,5-dimethoxy-N,N-dimethyl-benzenesulfonamide Formula: C19H22N4O4S2 MolecularWeight: 434.53238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1CC2=NN=C(S2)NC3=CC=CC=C3)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1CC2=NN=C(S2)NC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C19H22N4O4S2/c1-23(2)29(24,25)17-12-16(27-4)15(26-3)10-13(17)11-18-21-22-19(28-18)20-14-8-6-5-7-9-14/h5-10,12H,11H2,1-4H3,(H,20,22)