5-(aminocarbamoyl)-N-[(1R,2S)-2-methylcyclohexyl]-1H-pyrrole-3-sulfonamide

Systemtic Name: 5-(aminocarbamoyl)-N-[(1R,2S)-2-methylcyclohexyl]-1H-pyrrole-3-sulfonamide Openeye Name: 5-(hydrazinecarbonyl)-N-[(1R,2S)-2-methylcyclohexyl]-1H-pyrrole-3-sulfonamide CAS Name: 5-(hydrazinecarbonyl)-N-[(1R,2S)-2-methylcyclohexyl]-1H-pyrrole-3-sulfonamide IUPAC Name: 5-(hydrazinecarbonyl)-N-[(1R,2S)-2-methylcyclohexyl]-1H-pyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-N-[(1R,2S)-2-methylcyclohexyl]-1H-pyrrole-3-sulfonamide Formula: C12H20N4O3S MolecularWeight: 300.3772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=CNC(=C2)C(=O)NN

Isomeric SMILES

C[C@H]1CCCC[C@H]1NS(=O)(=O)C2=CNC(=C2)C(=O)NN

InChI

InChI=1S/C12H20N4O3S/c1-8-4-2-3-5-10(8)16-20(18,19)9-6-11(14-7-9)12(17)15-13/h6-8,10,14,16H,2-5,13H2,1H3,(H,15,17)/t8-,10+/m0/s1