N-(4-ethyl-3-nitro-phenyl)-5-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)-5-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide CAS Name: N-(4-ethyl-3-nitrophenyl)-5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrole-3-sulfonamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NS(=O)(=O)C2=CNC(=C2)C(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NS(=O)(=O)C2=CNC(=C2)C(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O5S/c1-2-12-5-6-13(9-16(12)21(23)24)19-27(25,26)14-10-15(18-11-14)17(22)20-7-3-4-8-20/h5-6,9-11,18-19H,2-4,7-8H2,1H3