4-nitro-N-[(E)-1-phenyl-2-propyl-hex-2-enyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[(E)-1-phenyl-2-propyl-hex-2-enyl]benzenesulfonamide Openeye Name: 4-nitro-N-[(E)-1-phenyl-2-propyl-hex-2-enyl]benzenesulfonamide CAS Name: 4-nitro-N-[(E)-1-phenyl-2-propylhex-2-enyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[(E)-1-phenyl-2-propylhex-2-enyl]benzenesulfonamide Traditional Name: 4-nitro-N-[(E)-1-phenyl-2-propyl-hex-2-enyl]benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CCC)C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-3-5-10-17(9-4-2)21(18-11-7-6-8-12-18)22-28(26,27)20-15-13-19(14-16-20)23(24)25/h6-8,10-16,21-22H,3-5,9H2,1-2H3/b17-10+