N-[1-(3,4-dichlorophenyl)pent-4-enyl]benzenesulfonamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)pent-4-enyl]benzenesulfonamide Openeye Name: N-[1-(3,4-dichlorophenyl)pent-4-enyl]benzenesulfonamide CAS Name: N-[1-(3,4-dichlorophenyl)pent-4-enyl]benzenesulfonamide IUPAC Name: N-[1-(3,4-dichlorophenyl)pent-4-enyl]benzenesulfonamide Traditional Name: N-[1-(3,4-dichlorophenyl)pent-4-enyl]benzenesulfonamide Formula: C17H17Cl2NO2S MolecularWeight: 370.29338

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(C1=CC(=C(C=C1)Cl)Cl)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCCC(C1=CC(=C(C=C1)Cl)Cl)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17Cl2NO2S/c1-2-3-9-17(13-10-11-15(18)16(19)12-13)20-23(21,22)14-7-5-4-6-8-14/h2,4-8,10-12,17,20H,1,3,9H2