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

Systemtic Name: 3-azanyl-N-methyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]benzenesulfonamide Openeye Name: 3-amino-N-methyl-4-[2-(4-methylthiazol-5-yl)ethoxy]benzenesulfonamide CAS Name: 3-amino-N-methyl-4-[2-(4-methyl-5-thiazolyl)ethoxy]benzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]benzenesulfonamide Traditional Name: 3-amino-N-methyl-4-[2-(4-methylthiazol-5-yl)ethoxy]benzenesulfonamide Formula: C13H17N3O3S2 MolecularWeight: 327.42238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOC2=C(C=C(C=C2)S(=O)(=O)NC)N

Isomeric SMILES

CC1=C(SC=N1)CCOC2=C(C=C(C=C2)S(=O)(=O)NC)N

InChI

InChI=1S/C13H17N3O3S2/c1-9-13(20-8-16-9)5-6-19-12-4-3-10(7-11(12)14)21(17,18)15-2/h3-4,7-8,15H,5-6,14H2,1-2H3