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4-[2-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide

4-[2-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide

Systemtic Name:4-[2-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide
Openeye Name:4-[2-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide
CAS Name:4-[2-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]ethyl]benzenesulfonamide
IUPAC Name:4-[2-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide
Traditional Name:4-[2-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]benzenesulfonamide
Formula: C15H14ClN3O5S
MolecularWeight: 383.80676
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl)S(=O)(=O)N


Isomeric SMILES

C1=CC(=CC=C1CCNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl)S(=O)(=O)N


InChI

InChI=1S/C15H14ClN3O5S/c16-12-7-11(15(20)14(8-12)19(21)22)9-18-6-5-10-1-3-13(4-2-10)25(17,23)24/h1-4,7-9,18H,5-6H2,(H2,17,23,24)


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