N-[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline

Systemtic Name: N-[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline Openeye Name: N-[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]-2-morpholinosulfonyl-4-nitro-aniline CAS Name: N-[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]-2-(4-morpholinylsulfonyl)-4-nitroaniline IUPAC Name: N-[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]-2-morpholin-4-ylsulfonyl-4-nitroaniline Traditional Name: [(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]-(2-morpholinosulfonyl-4-nitro-phenyl)amine Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=C3CC4C3C=CC4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C/3\CC4C3C=CC4

InChI

InChI=1S/C17H20N4O5S/c22-21(23)13-4-5-15(18-19-16-10-12-2-1-3-14(12)16)17(11-13)27(24,25)20-6-8-26-9-7-20/h1,3-5,11-12,14,18H,2,6-10H2/b19-16+