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

Systemtic Name: 4-azanyl-2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-amino-2-methoxy-N-(5-methylthiazol-2-yl)benzenesulfonamide CAS Name: 4-amino-2-methoxy-N-(5-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-amino-2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-amino-2-methoxy-N-(5-methylthiazol-2-yl)benzenesulfonamide Formula: C11H13N3O3S2 MolecularWeight: 299.36922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NS(=O)(=O)C2=C(C=C(C=C2)N)OC

Isomeric SMILES

CC1=CN=C(S1)NS(=O)(=O)C2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C11H13N3O3S2/c1-7-6-13-11(18-7)14-19(15,16)10-4-3-8(12)5-9(10)17-2/h3-6H,12H2,1-2H3,(H,13,14)