N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-nitro-benzenesulfonamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-nitro-benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-])/C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C20H23N3O4S/c1-15(16-10-12-18(13-11-16)17-6-3-2-4-7-17)21-22-28(26,27)20-9-5-8-19(14-20)23(24)25/h5,8-14,17,22H,2-4,6-7H2,1H3/b21-15+