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N-(3-chlorophenyl)-3-nitro-4-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide

N-(3-chlorophenyl)-3-nitro-4-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide

Systemtic Name:N-(3-chlorophenyl)-3-nitro-4-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide
Openeye Name:N-(3-chlorophenyl)-3-nitro-4-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]benzenesulfonamide
CAS Name:N-(3-chlorophenyl)-3-nitro-4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]benzenesulfonamide
IUPAC Name:N-(3-chlorophenyl)-3-nitro-4-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzenesulfonamide
Traditional Name:N-(3-chlorophenyl)-4-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-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)S(=O)(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])C(=O)C=C1


Isomeric SMILES

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


InChI

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


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