4-chloranyl-N-[2-(3-chlorophenyl)ethyl]-3-nitro-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O4S/c15-11-3-1-2-10(8-11)6-7-17-23(21,22)12-4-5-13(16)14(9-12)18(19)20/h1-5,8-9,17H,6-7H2