5-(aminocarbamoyl)-N-cyclopentyl-1H-pyrrole-3-sulfonamide

Systemtic Name: 5-(aminocarbamoyl)-N-cyclopentyl-1H-pyrrole-3-sulfonamide Openeye Name: N-cyclopentyl-5-(hydrazinecarbonyl)-1H-pyrrole-3-sulfonamide CAS Name: N-cyclopentyl-5-(hydrazinecarbonyl)-1H-pyrrole-3-sulfonamide IUPAC Name: N-cyclopentyl-5-(hydrazinecarbonyl)-1H-pyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-N-cyclopentyl-1H-pyrrole-3-sulfonamide Formula: C10H16N4O3S MolecularWeight: 272.32404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CNC(=C2)C(=O)NN

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CNC(=C2)C(=O)NN

InChI

InChI=1S/C10H16N4O3S/c11-13-10(15)9-5-8(6-12-9)18(16,17)14-7-3-1-2-4-7/h5-7,12,14H,1-4,11H2,(H,13,15)