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

Systemtic Name: 3,4-dimethoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[(2-phenylthiazol-4-yl)methyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[(2-phenyl-4-thiazolyl)methyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[(2-phenylthiazol-4-yl)methyl]benzenesulfonamide Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CSC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CSC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H18N2O4S2/c1-23-16-9-8-15(10-17(16)24-2)26(21,22)19-11-14-12-25-18(20-14)13-6-4-3-5-7-13/h3-10,12,19H,11H2,1-2H3