5-(aminocarbamoyl)-1-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrrole-3-sulfonamide

Systemtic Name: 5-(aminocarbamoyl)-1-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrrole-3-sulfonamide Openeye Name: 5-(hydrazinecarbonyl)-1-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrole-3-sulfonamide CAS Name: 5-(hydrazinecarbonyl)-1-methyl-N-[[(2R)-2-oxolanyl]methyl]-3-pyrrolesulfonamide IUPAC Name: 5-(hydrazinecarbonyl)-1-methyl-N-[[(2R)-oxolan-2-yl]methyl]pyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-1-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrole-3-sulfonamide Formula: C11H18N4O4S MolecularWeight: 302.35002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NN)S(=O)(=O)NCC2CCCO2

Isomeric SMILES

CN1C=C(C=C1C(=O)NN)S(=O)(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C11H18N4O4S/c1-15-7-9(5-10(15)11(16)14-12)20(17,18)13-6-8-3-2-4-19-8/h5,7-8,13H,2-4,6,12H2,1H3,(H,14,16)/t8-/m1/s1