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3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(thiophen-2-ylmethyl)propanamide

3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name:3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(thiophen-2-ylmethyl)propanamide
Openeye Name:3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-thienylmethyl)propanamide
CAS Name:3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(thiophen-2-ylmethyl)propanamide
IUPAC Name:3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(thiophen-2-ylmethyl)propanamide
Traditional Name:3-(piazthiol-4-ylsulfonylamino)-N-(2-thenyl)propionamide
Formula: C14H14N4O3S3
MolecularWeight: 382.48096
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCC(=O)NCC3=CC=CS3


Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCC(=O)NCC3=CC=CS3


InChI

InChI=1S/C14H14N4O3S3/c19-13(15-9-10-3-2-8-22-10)6-7-16-24(20,21)12-5-1-4-11-14(12)18-23-17-11/h1-5,8,16H,6-7,9H2,(H,15,19)


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