3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-butan-2-yl-propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-butan-2-yl-propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-sec-butyl-propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-butan-2-ylpropanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-butan-2-ylpropanamide Traditional Name: 3-piazthiol-4-ylsulfonyl-N-sec-butyl-propionamide Formula: C13H17N3O3S2 MolecularWeight: 327.42238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCS(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

CCC(C)NC(=O)CCS(=O)(=O)C1=CC=CC2=NSN=C21

InChI

InChI=1S/C13H17N3O3S2/c1-3-9(2)14-12(17)7-8-21(18,19)11-6-4-5-10-13(11)16-20-15-10/h4-6,9H,3,7-8H2,1-2H3,(H,14,17)