N-butyl-N-[(Z)-1-(1H-indol-3-yl)oct-1-enyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-butyl-N-[(Z)-1-(1H-indol-3-yl)oct-1-enyl]-4-nitro-benzenesulfonamide Openeye Name: N-butyl-N-[(Z)-1-(1H-indol-3-yl)oct-1-enyl]-4-nitro-benzenesulfonamide CAS Name: N-butyl-N-[(Z)-1-(1H-indol-3-yl)oct-1-enyl]-4-nitrobenzenesulfonamide IUPAC Name: N-butyl-N-[(Z)-1-(1H-indol-3-yl)oct-1-enyl]-4-nitrobenzenesulfonamide Traditional Name: N-butyl-N-[(Z)-1-(1H-indol-3-yl)oct-1-enyl]-4-nitro-benzenesulfonamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=C(C1=CNC2=CC=CC=C21)N(CCCC)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCC/C=C(/C1=CNC2=CC=CC=C21)\N(CCCC)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H33N3O4S/c1-3-5-7-8-9-14-26(24-20-27-25-13-11-10-12-23(24)25)28(19-6-4-2)34(32,33)22-17-15-21(16-18-22)29(30)31/h10-18,20,27H,3-9,19H2,1-2H3/b26-14-