2-nitro-N-pent-4-enyl-N-phenyl-benzenesulfonamide

Systemtic Name: 2-nitro-N-pent-4-enyl-N-phenyl-benzenesulfonamide Openeye Name: 2-nitro-N-pent-4-enyl-N-phenyl-benzenesulfonamide CAS Name: 2-nitro-N-pent-4-enyl-N-phenylbenzenesulfonamide IUPAC Name: 2-nitro-N-pent-4-enyl-N-phenylbenzenesulfonamide Traditional Name: 2-nitro-N-pent-4-enyl-N-phenyl-benzenesulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-2-3-9-14-18(15-10-5-4-6-11-15)24(22,23)17-13-8-7-12-16(17)19(20)21/h2,4-8,10-13H,1,3,9,14H2