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

Systemtic Name: 6-azanyl-2,3-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 6-amino-2,3-dimethyl-N-(5-methylthiazol-2-yl)benzenesulfonamide CAS Name: 6-amino-2,3-dimethyl-N-(5-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 6-amino-2,3-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 6-amino-2,3-dimethyl-N-(5-methylthiazol-2-yl)benzenesulfonamide Formula: C12H15N3O2S2 MolecularWeight: 297.3964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)S(=O)(=O)NC2=NC=C(S2)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)S(=O)(=O)NC2=NC=C(S2)C)C

InChI

InChI=1S/C12H15N3O2S2/c1-7-4-5-10(13)11(9(7)3)19(16,17)15-12-14-6-8(2)18-12/h4-6H,13H2,1-3H3,(H,14,15)