5-(aminocarbamoyl)-N-[(2S)-pentan-2-yl]-1H-pyrrole-3-sulfonamide

Systemtic Name: 5-(aminocarbamoyl)-N-[(2S)-pentan-2-yl]-1H-pyrrole-3-sulfonamide Openeye Name: 5-(hydrazinecarbonyl)-N-[(1S)-1-methylbutyl]-1H-pyrrole-3-sulfonamide CAS Name: 5-(hydrazinecarbonyl)-N-[(2S)-pentan-2-yl]-1H-pyrrole-3-sulfonamide IUPAC Name: 5-(hydrazinecarbonyl)-N-[(2S)-pentan-2-yl]-1H-pyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-N-[(1S)-1-methylbutyl]-1H-pyrrole-3-sulfonamide Formula: C10H18N4O3S MolecularWeight: 274.33992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NS(=O)(=O)C1=CNC(=C1)C(=O)NN

Isomeric SMILES

CCC[C@H](C)NS(=O)(=O)C1=CNC(=C1)C(=O)NN

InChI

InChI=1S/C10H18N4O3S/c1-3-4-7(2)14-18(16,17)8-5-9(12-6-8)10(15)13-11/h5-7,12,14H,3-4,11H2,1-2H3,(H,13,15)/t7-/m0/s1