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

Systemtic Name: 5-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-benzenesulfonamide Openeye Name: 5-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-benzenesulfonamide CAS Name: 5-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-methylbenzenesulfonamide IUPAC Name: 5-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-methylbenzenesulfonamide Traditional Name: 5-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-benzenesulfonamide Formula: C14H12ClN3O5S MolecularWeight: 369.78018

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O5S/c1-8-2-3-11(6-13(8)24(16,22)23)17-7-9-4-10(15)5-12(14(9)19)18(20)21/h2-7,17H,1H3,(H2,16,22,23)