N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C2CC3C2CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C/2\CC3C2CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O4S/c1-9-5-6-11(8-14(9)17(18)19)22(20,21)16-15-13-7-10-3-2-4-12(10)13/h2-3,5-6,8,10,12,16H,4,7H2,1H3/b15-13+