N-(4-ethanoylphenyl)-2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide

Systemtic Name: N-(4-ethanoylphenyl)-2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Openeye Name: N-(4-acetylphenyl)-2-methoxy-5-(2-methylthiazol-4-yl)benzenesulfonamide CAS Name: N-(4-acetylphenyl)-2-methoxy-5-(2-methyl-4-thiazolyl)benzenesulfonamide IUPAC Name: N-(4-acetylphenyl)-2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: N-(4-acetylphenyl)-2-methoxy-5-(2-methylthiazol-4-yl)benzenesulfonamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H18N2O4S2/c1-12(22)14-4-7-16(8-5-14)21-27(23,24)19-10-15(6-9-18(19)25-3)17-11-26-13(2)20-17/h4-11,21H,1-3H3