N-(heptan-4-ylideneamino)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(heptan-4-ylideneamino)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-(1-propylbutylideneamino)benzenesulfonamide CAS Name: N-(heptan-4-ylideneamino)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(heptan-4-ylideneamino)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-(1-propylbutylideneamino)benzenesulfonamide Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4S/c1-4-6-12(7-5-2)15-16-22(20,21)13-9-8-11(3)14(10-13)17(18)19/h8-10,16H,4-7H2,1-3H3