2-nitro-N-[(E)-pent-3-en-2-yl]-N-phenethyl-benzenesulfonamide

Systemtic Name: 2-nitro-N-[(E)-pent-3-en-2-yl]-N-phenethyl-benzenesulfonamide Openeye Name: N-[(E)-1-methylbut-2-enyl]-2-nitro-N-phenethyl-benzenesulfonamide CAS Name: 2-nitro-N-[(E)-pent-3-en-2-yl]-N-phenethylbenzenesulfonamide IUPAC Name: 2-nitro-N-[(E)-pent-3-en-2-yl]-N-phenethylbenzenesulfonamide Traditional Name: N-[(E)-1-methylbut-2-enyl]-2-nitro-N-phenethyl-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)N(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C/C=C/C(C)N(CCC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O4S/c1-3-9-16(2)20(15-14-17-10-5-4-6-11-17)26(24,25)19-13-8-7-12-18(19)21(22)23/h3-13,16H,14-15H2,1-2H3/b9-3+