N-(4-chloranyl-3-cyano-phenyl)-5-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide

Systemtic Name: N-(4-chloranyl-3-cyano-phenyl)-5-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide Openeye Name: N-(4-chloro-3-cyano-phenyl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide CAS Name: N-(4-chloro-3-cyanophenyl)-5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrole-3-sulfonamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Traditional Name: N-(4-chloro-3-cyano-phenyl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Formula: C16H15ClN4O3S MolecularWeight: 378.8333

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C#N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)C#N

InChI

InChI=1S/C16H15ClN4O3S/c17-14-4-3-12(7-11(14)9-18)20-25(23,24)13-8-15(19-10-13)16(22)21-5-1-2-6-21/h3-4,7-8,10,19-20H,1-2,5-6H2