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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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