benzene; N-methylethanamide; 4-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: benzene; N-methylethanamide; 4-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: benzene; N-methylacetamide; 4-methyl-N-(4-methylthiazol-2-yl)benzenesulfonamide CAS Name: benzene; N-methylacetamide; 4-methyl-N-(4-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: benzene; N-methylacetamide; 4-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: benzene; N-methylacetamide; 4-methyl-N-(4-methylthiazol-2-yl)benzenesulfonamide Formula: C20H25N3O3S2 MolecularWeight: 419.5608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C.CC(=O)NC.C1=CC=CC=C1

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C.CC(=O)NC.C1=CC=CC=C1

InChI

InChI=1S/C11H12N2O2S2.C6H6.C3H7NO/c1-8-3-5-10(6-4-8)17(14,15)13-11-12-9(2)7-16-11;1-2-4-6-5-3-1;1-3(5)4-2/h3-7H,1-2H3,(H,12,13);1-6H;1-2H3,(H,4,5)