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

Systemtic Name: 3,4-diethoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[4-(2-methylthiazol-4-yl)phenyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[4-(2-methyl-4-thiazolyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[4-(2-methylthiazol-4-yl)phenyl]benzenesulfonamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C)OCC

InChI

InChI=1S/C20H22N2O4S2/c1-4-25-19-11-10-17(12-20(19)26-5-2)28(23,24)22-16-8-6-15(7-9-16)18-13-27-14(3)21-18/h6-13,22H,4-5H2,1-3H3