3-(2-azanyl-1,3-thiazol-4-yl)-N-propyl-benzenesulfonamide

Systemtic Name: 3-(2-azanyl-1,3-thiazol-4-yl)-N-propyl-benzenesulfonamide Openeye Name: 3-(2-aminothiazol-4-yl)-N-propyl-benzenesulfonamide CAS Name: 3-(2-amino-4-thiazolyl)-N-propylbenzenesulfonamide IUPAC Name: 3-(2-amino-1,3-thiazol-4-yl)-N-propylbenzenesulfonamide Traditional Name: 3-(2-aminothiazol-4-yl)-N-propyl-benzenesulfonamide Formula: C12H15N3O2S2 MolecularWeight: 297.3964

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C2=CSC(=N2)N

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C2=CSC(=N2)N

InChI

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