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

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

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

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl)S(=O)(=O)NC


Isomeric SMILES

CC1=C(C=C(C=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl)S(=O)(=O)NC


InChI

InChI=1S/C15H14ClN3O5S/c1-9-3-4-12(7-14(9)25(23,24)17-2)18-8-10-5-11(16)6-13(15(10)20)19(21)22/h3-8,17-18H,1-2H3


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