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N-(4-chlorophenyl)-5-nitro-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide

N-(4-chlorophenyl)-5-nitro-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide

Systemtic Name:N-(4-chlorophenyl)-5-nitro-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide
Openeye Name:N-(4-chlorophenyl)-5-nitro-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]benzenesulfonamide
CAS Name:N-(4-chlorophenyl)-5-nitro-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]benzenesulfonamide
IUPAC Name:N-(4-chlorophenyl)-5-nitro-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide
Traditional Name:N-(4-chlorophenyl)-2-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-5-nitro-benzenesulfonamide
Formula: C19H15ClN4O5S
MolecularWeight: 446.8642
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl)C(=O)C=C1


Isomeric SMILES

C1=CC(=CNNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl)C(=O)C=C1


InChI

InChI=1S/C19H15ClN4O5S/c20-14-5-7-15(8-6-14)23-30(28,29)19-11-16(24(26)27)9-10-17(19)22-21-12-13-3-1-2-4-18(13)25/h1-12,21-23H


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