N-[1-(3,4-dichlorophenyl)ethyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-nitro-benzenesulfonamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-nitrobenzenesulfonamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-nitro-benzenesulfonamide Formula: C14H12Cl2N2O4S MolecularWeight: 375.22708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O4S/c1-9(10-6-7-11(15)12(16)8-10)17-23(21,22)14-5-3-2-4-13(14)18(19)20/h2-9,17H,1H3