N-[(Z)-hexan-2-ylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-1-methylpentylideneamino]-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-hexan-2-ylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-hexan-2-ylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-1-methylpentylideneamino]-3-nitro-benzenesulfonamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O4S/c1-4-5-6-11(3)14-15-21(19,20)12-8-7-10(2)13(9-12)16(17)18/h7-9,15H,4-6H2,1-3H3/b14-11-