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

Systemtic Name: 3-azanyl-5-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 3-amino-5-methyl-N-(4-methylthiazol-2-yl)benzenesulfonamide CAS Name: 3-amino-5-methyl-N-(4-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 3-amino-5-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 3-amino-5-methyl-N-(4-methylthiazol-2-yl)benzenesulfonamide Formula: C11H13N3O2S2 MolecularWeight: 283.36982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2S2/c1-7-3-9(12)5-10(4-7)18(15,16)14-11-13-8(2)6-17-11/h3-6H,12H2,1-2H3,(H,13,14)