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

Systemtic Name: benzene; N-methylethanamide; N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: benzene; N-methylacetamide; N-(4-methylthiazol-2-yl)benzenesulfonamide CAS Name: benzene; N-methylacetamide; N-(4-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: benzene; N-methylacetamide; N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: benzene; N-methylacetamide; N-(4-methylthiazol-2-yl)benzenesulfonamide Formula: C19H23N3O3S2 MolecularWeight: 405.53422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)C2=CC=CC=C2.CC(=O)NC.C1=CC=CC=C1

Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)C2=CC=CC=C2.CC(=O)NC.C1=CC=CC=C1

InChI

InChI=1S/C10H10N2O2S2.C6H6.C3H7NO/c1-8-7-15-10(11-8)12-16(13,14)9-5-3-2-4-6-9;1-2-4-6-5-3-1;1-3(5)4-2/h2-7H,1H3,(H,11,12);1-6H;1-2H3,(H,4,5)