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

Systemtic Name: 5-(aminocarbamoyl)-1-methyl-N-pentyl-pyrrole-3-sulfonamide Openeye Name: 5-(hydrazinecarbonyl)-1-methyl-N-pentyl-pyrrole-3-sulfonamide CAS Name: 5-(hydrazinecarbonyl)-1-methyl-N-pentyl-3-pyrrolesulfonamide IUPAC Name: 5-(hydrazinecarbonyl)-1-methyl-N-pentylpyrrole-3-sulfonamide Traditional Name: N-amyl-5-carbazoyl-1-methyl-pyrrole-3-sulfonamide Formula: C11H20N4O3S MolecularWeight: 288.3665

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CN(C(=C1)C(=O)NN)C

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CN(C(=C1)C(=O)NN)C

InChI

InChI=1S/C11H20N4O3S/c1-3-4-5-6-13-19(17,18)9-7-10(11(16)14-12)15(2)8-9/h7-8,13H,3-6,12H2,1-2H3,(H,14,16)