4-methyl-3-nitro-N-[4-(2-pyridin-4-ylpyrrolidin-1-yl)carbonylphenyl]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[4-(2-pyridin-4-ylpyrrolidin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[4-[2-(4-pyridyl)pyrrolidine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[4-[oxo-(2-pyridin-4-yl-1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[4-(2-pyridin-4-ylpyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[4-[2-(4-pyridyl)pyrrolidine-1-carbonyl]phenyl]benzenesulfonamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3C4=CC=NC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3C4=CC=NC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O5S/c1-16-4-9-20(15-22(16)27(29)30)33(31,32)25-19-7-5-18(6-8-19)23(28)26-14-2-3-21(26)17-10-12-24-13-11-17/h4-13,15,21,25H,2-3,14H2,1H3