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

Systemtic Name: 4-chloranyl-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-nitro-benzenesulfonamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4S/c1-14(15-7-9-17(10-8-15)16-5-3-2-4-6-16)22-23-29(27,28)18-11-12-19(21)20(13-18)24(25)26/h7-13,16,23H,2-6H2,1H3/b22-14+