N-(3-chlorophenyl)-3-nitro-4-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-nitro-4-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-nitro-4-[(2E)-2-[(2-nitrophenyl)methylene]hydrazino]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-nitro-4-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-nitro-4-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-nitro-4-[(N'E)-N'-(2-nitrobenzylidene)hydrazino]benzenesulfonamide Formula: C19H14ClN5O6S MolecularWeight: 475.86236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN5O6S/c20-14-5-3-6-15(10-14)23-32(30,31)16-8-9-17(19(11-16)25(28)29)22-21-12-13-4-1-2-7-18(13)24(26)27/h1-12,22-23H/b21-12+