N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-1-methylpyrrole-2-carboxamide Traditional Name: 1-methyl-N-[2-(piazthiol-4-ylsulfonylamino)ethyl]pyrrole-2-carboxamide Formula: C14H15N5O3S2 MolecularWeight: 365.4306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NCCNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CN1C=CC=C1C(=O)NCCNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H15N5O3S2/c1-19-9-3-5-11(19)14(20)15-7-8-16-24(21,22)12-6-2-4-10-13(12)18-23-17-10/h2-6,9,16H,7-8H2,1H3,(H,15,20)