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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O4S/c1-5-12(9(2)3)14-15-21(19,20)11-7-6-10(4)13(8-11)16(17)18/h6-9,15H,5H2,1-4H3/b14-12-