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

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

Systemtic Name:N-(4-chlorophenyl)-4-[2-[(3-chlorophenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide
Openeye Name:N-(4-chlorophenyl)-4-[2-[(3-chlorophenyl)methylene]hydrazino]-3-nitro-benzenesulfonamide
CAS Name:N-(4-chlorophenyl)-4-[2-[(3-chlorophenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide
IUPAC Name:N-(4-chlorophenyl)-4-[2-[(3-chlorophenyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide
Traditional Name:4-[N'-(3-chlorobenzylidene)hydrazino]-N-(4-chlorophenyl)-3-nitro-benzenesulfonamide
Formula: C19H14Cl2N4O4S
MolecularWeight: 465.30986
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H14Cl2N4O4S/c20-14-4-6-16(7-5-14)24-30(28,29)17-8-9-18(19(11-17)25(26)27)23-22-12-13-2-1-3-15(21)10-13/h1-12,23-24H


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