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

Systemtic Name: 5-(aminocarbamoyl)-N-[(2S)-butan-2-yl]-1-methyl-pyrrole-3-sulfonamide Openeye Name: 5-(hydrazinecarbonyl)-1-methyl-N-[(1S)-1-methylpropyl]pyrrole-3-sulfonamide CAS Name: N-[(2S)-butan-2-yl]-5-(hydrazinecarbonyl)-1-methyl-3-pyrrolesulfonamide IUPAC Name: N-[(2S)-butan-2-yl]-5-(hydrazinecarbonyl)-1-methylpyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-1-methyl-N-[(1S)-1-methylpropyl]pyrrole-3-sulfonamide Formula: C10H18N4O3S MolecularWeight: 274.33992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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