N-[(E)-(2-nitrophenyl)methylideneamino]octane-1-sulfonamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]octane-1-sulfonamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]octane-1-sulfonamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1-octanesulfonamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]octane-1-sulfonamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]octane-1-sulfonamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NN=CC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCS(=O)(=O)N/N=C/C1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O4S/c1-2-3-4-5-6-9-12-23(21,22)17-16-13-14-10-7-8-11-15(14)18(19)20/h7-8,10-11,13,17H,2-6,9,12H2,1H3/b16-13+