4-methyl-3-nitro-N-[(E)-octan-2-ylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(E)-octan-2-ylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-1-methylheptylideneamino]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(E)-octan-2-ylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(E)-octan-2-ylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-1-methylheptylideneamino]-3-nitro-benzenesulfonamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=NNS(=O)(=O)C1=CC(=C(C=C1)C)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4S/c1-4-5-6-7-8-13(3)16-17-23(21,22)14-10-9-12(2)15(11-14)18(19)20/h9-11,17H,4-8H2,1-3H3/b16-13+