N-[(E)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C2CC(=O)CC(C2)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\2/CC(=O)CC(C2)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O5S/c1-10-4-5-13(7-14(10)18(20)21)24(22,23)17-16-11-6-12(19)9-15(2,3)8-11/h4-5,7,17H,6,8-9H2,1-3H3/b16-11-