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N-(4-nitrophenyl)-N-(4-nitro-6-sulfanylidene-cyclohexa-1,3-dien-1-yl)-6-sulfanylidene-cyclohexa-1,3-diene-1-sulfonamide

N-(4-nitrophenyl)-N-(4-nitro-6-sulfanylidene-cyclohexa-1,3-dien-1-yl)-6-sulfanylidene-cyclohexa-1,3-diene-1-sulfonamide

Systemtic Name:N-(4-nitrophenyl)-N-(4-nitro-6-sulfanylidene-cyclohexa-1,3-dien-1-yl)-6-sulfanylidene-cyclohexa-1,3-diene-1-sulfonamide
Openeye Name:N-(4-nitrophenyl)-N-(4-nitro-6-thioxo-cyclohexa-1,3-dien-1-yl)-6-thioxo-cyclohexa-1,3-diene-1-sulfonamide
CAS Name:N-(4-nitrophenyl)-N-(4-nitro-6-sulfanylidene-1-cyclohexa-1,3-dienyl)-6-sulfanylidene-1-cyclohexa-1,3-dienesulfonamide
IUPAC Name:N-(4-nitrophenyl)-N-(4-nitro-6-sulfanylidenecyclohexa-1,3-dien-1-yl)-6-sulfanylidenecyclohexa-1,3-diene-1-sulfonamide
Traditional Name:N-(4-nitrophenyl)-N-(4-nitro-6-thioxo-cyclohexa-1,3-dien-1-yl)-6-thioxo-cyclohexa-1,3-diene-1-sulfonamide
Formula: C18H13N3O6S3
MolecularWeight: 463.50732
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1=S)S(=O)(=O)N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(CC3=S)[N+](=O)[O-]


Isomeric SMILES

C1C=CC=C(C1=S)S(=O)(=O)N(C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(CC3=S)[N+](=O)[O-]


InChI

InChI=1S/C18H13N3O6S3/c22-20(23)13-7-5-12(6-8-13)19(15-10-9-14(21(24)25)11-17(15)29)30(26,27)18-4-2-1-3-16(18)28/h1-2,4-10H,3,11H2


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