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

Systemtic Name: 3-azanyl-4-chloranyl-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 3-amino-4-chloro-N-(5-methylthiazol-2-yl)benzenesulfonamide CAS Name: 3-amino-4-chloro-N-(5-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 3-amino-4-chloro-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 3-amino-4-chloro-N-(5-methylthiazol-2-yl)benzenesulfonamide Formula: C10H10ClN3O2S2 MolecularWeight: 303.7883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC1=CN=C(S1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C10H10ClN3O2S2/c1-6-5-13-10(17-6)14-18(15,16)7-2-3-8(11)9(12)4-7/h2-5H,12H2,1H3,(H,13,14)