5-(aminocarbamoyl)-N-cycloheptyl-1-methyl-pyrrole-3-sulfonamide

Systemtic Name: 5-(aminocarbamoyl)-N-cycloheptyl-1-methyl-pyrrole-3-sulfonamide Openeye Name: N-cycloheptyl-5-(hydrazinecarbonyl)-1-methyl-pyrrole-3-sulfonamide CAS Name: N-cycloheptyl-5-(hydrazinecarbonyl)-1-methyl-3-pyrrolesulfonamide IUPAC Name: N-cycloheptyl-5-(hydrazinecarbonyl)-1-methylpyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-N-cycloheptyl-1-methyl-pyrrole-3-sulfonamide Formula: C13H22N4O3S MolecularWeight: 314.40378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NN)S(=O)(=O)NC2CCCCCC2

Isomeric SMILES

CN1C=C(C=C1C(=O)NN)S(=O)(=O)NC2CCCCCC2

InChI

InChI=1S/C13H22N4O3S/c1-17-9-11(8-12(17)13(18)15-14)21(19,20)16-10-6-4-2-3-5-7-10/h8-10,16H,2-7,14H2,1H3,(H,15,18)