5-(aminocarbamoyl)-N-(2-thiophen-2-ylethyl)-1H-pyrrole-3-sulfonamide

Systemtic Name: 5-(aminocarbamoyl)-N-(2-thiophen-2-ylethyl)-1H-pyrrole-3-sulfonamide Openeye Name: 5-(hydrazinecarbonyl)-N-[2-(2-thienyl)ethyl]-1H-pyrrole-3-sulfonamide CAS Name: 5-(hydrazinecarbonyl)-N-(2-thiophen-2-ylethyl)-1H-pyrrole-3-sulfonamide IUPAC Name: 5-(hydrazinecarbonyl)-N-(2-thiophen-2-ylethyl)-1H-pyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-N-[2-(2-thienyl)ethyl]-1H-pyrrole-3-sulfonamide Formula: C11H14N4O3S2 MolecularWeight: 314.38386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNS(=O)(=O)C2=CNC(=C2)C(=O)NN

Isomeric SMILES

C1=CSC(=C1)CCNS(=O)(=O)C2=CNC(=C2)C(=O)NN

InChI

InChI=1S/C11H14N4O3S2/c12-15-11(16)10-6-9(7-13-10)20(17,18)14-4-3-8-2-1-5-19-8/h1-2,5-7,13-14H,3-4,12H2,(H,15,16)