N-(3-chlorophenyl)-3-nitro-4-[(2E)-2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-nitro-4-[(2E)-2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-nitro-4-[(2E)-2-[(3-nitro-4-pyrrolidin-1-yl-phenyl)methylene]hydrazino]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-nitro-4-[(2E)-2-[[3-nitro-4-(1-pyrrolidinyl)phenyl]methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-nitro-4-[(2E)-2-[(3-nitro-4-pyrrolidin-1-ylphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-nitro-4-[(N'E)-N'-(3-nitro-4-pyrrolidino-benzylidene)hydrazino]benzenesulfonamide Formula: C23H21ClN6O6S MolecularWeight: 544.96744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C=NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)/C=N/NC3=C(C=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H21ClN6O6S/c24-17-4-3-5-18(13-17)27-37(35,36)19-7-8-20(22(14-19)29(31)32)26-25-15-16-6-9-21(23(12-16)30(33)34)28-10-1-2-11-28/h3-9,12-15,26-27H,1-2,10-11H2/b25-15+