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

Systemtic Name: 4-azanyl-N-(5-methyl-1,2-thiazol-3-yl)benzenesulfonamide Openeye Name: 4-amino-N-(5-methylisothiazol-3-yl)benzenesulfonamide CAS Name: 4-amino-N-(5-methyl-3-isothiazolyl)benzenesulfonamide IUPAC Name: 4-amino-N-(5-methyl-1,2-thiazol-3-yl)benzenesulfonamide Traditional Name: 4-amino-N-(5-methylisothiazol-3-yl)benzenesulfonamide Formula: C10H11N3O2S2 MolecularWeight: 269.34324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NS1)NS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC(=NS1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C10H11N3O2S2/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13)