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

Systemtic Name: 4-(3-azanylpropyl)-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(3-aminopropyl)-N-(4-methylthiazol-2-yl)benzenesulfonamide CAS Name: 4-(3-aminopropyl)-N-(4-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(3-aminopropyl)-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(3-aminopropyl)-N-(4-methylthiazol-2-yl)benzenesulfonamide Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)CCCN

Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)CCCN

InChI

InChI=1S/C13H17N3O2S2/c1-10-9-19-13(15-10)16-20(17,18)12-6-4-11(5-7-12)3-2-8-14/h4-7,9H,2-3,8,14H2,1H3,(H,15,16)