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

Systemtic Name: 5-(aminocarbamoyl)-1-methyl-N-[(1R,2S)-2-methylcyclohexyl]pyrrole-3-sulfonamide Openeye Name: 5-(hydrazinecarbonyl)-1-methyl-N-[(1R,2S)-2-methylcyclohexyl]pyrrole-3-sulfonamide CAS Name: 5-(hydrazinecarbonyl)-1-methyl-N-[(1R,2S)-2-methylcyclohexyl]-3-pyrrolesulfonamide IUPAC Name: 5-(hydrazinecarbonyl)-1-methyl-N-[(1R,2S)-2-methylcyclohexyl]pyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-1-methyl-N-[(1R,2S)-2-methylcyclohexyl]pyrrole-3-sulfonamide Formula: C13H22N4O3S MolecularWeight: 314.40378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4O3S/c1-9-5-3-4-6-11(9)16-21(19,20)10-7-12(13(18)15-14)17(2)8-10/h7-9,11,16H,3-6,14H2,1-2H3,(H,15,18)/t9-,11+/m0/s1