5-(aminocarbamoyl)-1-methyl-N-pentan-3-yl-pyrrole-3-sulfonamide

Systemtic Name: 5-(aminocarbamoyl)-1-methyl-N-pentan-3-yl-pyrrole-3-sulfonamide Openeye Name: N-(1-ethylpropyl)-5-(hydrazinecarbonyl)-1-methyl-pyrrole-3-sulfonamide CAS Name: 5-(hydrazinecarbonyl)-1-methyl-N-pentan-3-yl-3-pyrrolesulfonamide IUPAC Name: 5-(hydrazinecarbonyl)-1-methyl-N-pentan-3-ylpyrrole-3-sulfonamide Traditional Name: 5-carbazoyl-N-(1-ethylpropyl)-1-methyl-pyrrole-3-sulfonamide Formula: C11H20N4O3S MolecularWeight: 288.3665

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NS(=O)(=O)C1=CN(C(=C1)C(=O)NN)C

Isomeric SMILES

CCC(CC)NS(=O)(=O)C1=CN(C(=C1)C(=O)NN)C

InChI

InChI=1S/C11H20N4O3S/c1-4-8(5-2)14-19(17,18)9-6-10(11(16)13-12)15(3)7-9/h6-8,14H,4-5,12H2,1-3H3,(H,13,16)