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

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-5-(2-methylthiazol-4-yl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-2-methyl-5-(2-methyl-4-thiazolyl)benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-2-methyl-5-(2-methylthiazol-4-yl)benzenesulfonamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)C)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)C)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N2O3S2/c1-12-4-5-14(17-11-24-13(2)19-17)10-18(12)25(21,22)20-15-6-8-16(23-3)9-7-15/h4-11,20H,1-3H3