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

Systemtic Name: 5-(aminocarbamoyl)-N-[(2S)-butan-2-yl]-1H-pyrrole-3-sulfonamide Openeye Name: 5-(hydrazinecarbonyl)-N-[(1S)-1-methylpropyl]-1H-pyrrole-3-sulfonamide CAS Name: N-[(2S)-butan-2-yl]-5-(hydrazinecarbonyl)-1H-pyrrole-3-sulfonamide IUPAC Name: N-[(2S)-butan-2-yl]-5-(hydrazinecarbonyl)-1H-pyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-N-[(1S)-1-methylpropyl]-1H-pyrrole-3-sulfonamide Formula: C9H16N4O3S MolecularWeight: 260.31334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N4O3S/c1-3-6(2)13-17(15,16)7-4-8(11-5-7)9(14)12-10/h4-6,11,13H,3,10H2,1-2H3,(H,12,14)/t6-/m0/s1