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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2S2/c1-8-7-14-12(18-8)15-19(16,17)11-5-3-4-10(6-11)9(2)13/h3-7,9H,13H2,1-2H3,(H,14,15)