N-(2-chlorophenyl)-3-[(2-nitrophenyl)sulfonylamino]-4-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[(2-nitrophenyl)sulfonylamino]-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[(2-nitrophenyl)sulfonylamino]-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[(2-nitrophenyl)sulfonylamino]-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[(2-nitrophenyl)sulfonylamino]-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[(2-nitrophenyl)sulfonylamino]-4-pyrrolidino-benzenesulfonamide Formula: C22H21ClN4O6S2 MolecularWeight: 537.00834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)NS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H21ClN4O6S2/c23-17-7-1-2-8-18(17)24-34(30,31)16-11-12-20(26-13-5-6-14-26)19(15-16)25-35(32,33)22-10-4-3-9-21(22)27(28)29/h1-4,7-12,15,24-25H,5-6,13-14H2