N-(2,2-diphenylpent-4-enyl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(2,2-diphenylpent-4-enyl)-2-nitro-benzenesulfonamide Openeye Name: N-(2,2-diphenylpent-4-enyl)-2-nitro-benzenesulfonamide CAS Name: N-(2,2-diphenylpent-4-enyl)-2-nitrobenzenesulfonamide IUPAC Name: N-(2,2-diphenylpent-4-enyl)-2-nitrobenzenesulfonamide Traditional Name: N-(2,2-diphenylpent-4-enyl)-2-nitro-benzenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-])(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCC(CNS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-])(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-2-17-23(19-11-5-3-6-12-19,20-13-7-4-8-14-20)18-24-30(28,29)22-16-10-9-15-21(22)25(26)27/h2-16,24H,1,17-18H2