N-(cyclooctylideneamino)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(cyclooctylideneamino)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(cyclooctylideneamino)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(cyclooctylideneamino)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(cyclooctylideneamino)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(cyclooctylideneamino)-4-methyl-3-nitro-benzenesulfonamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C2CCCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NN=C2CCCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O4S/c1-12-9-10-14(11-15(12)18(19)20)23(21,22)17-16-13-7-5-3-2-4-6-8-13/h9-11,17H,2-8H2,1H3