(NZ)-N-[(2,4-dinitrophenyl)-heptoxy-$l^{4}-sulfanylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[(2,4-dinitrophenyl)-heptoxy-$l^{4}-sulfanylidene]benzenesulfonamide Openeye Name: (NZ)-N-[(2,4-dinitrophenyl)-heptoxy-$l^{4}-sulfanylidene]benzenesulfonamide CAS Name: (NZ)-N-[(2,4-dinitrophenyl)-heptoxy-$l^{4}-sulfanylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[(2,4-dinitrophenyl)-heptoxy-$l^{4}-sulfanylidene]benzenesulfonamide Traditional Name: (NZ)-N-[(2,4-dinitrophenyl)-heptoxy-sulfuranylidene]benzenesulfonamide Formula: C19H23N3O7S2 MolecularWeight: 469.53182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOS(=NS(=O)(=O)C1=CC=CC=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O7S2/c1-2-3-4-5-9-14-29-30(20-31(27,28)17-10-7-6-8-11-17)19-13-12-16(21(23)24)15-18(19)22(25)26/h6-8,10-13,15H,2-5,9,14H2,1H3