4-chloranyl-N-(4-chlorophenyl)-N-ethyl-3-nitro-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O4S/c1-2-17(11-5-3-10(15)4-6-11)23(21,22)12-7-8-13(16)14(9-12)18(19)20/h3-9H,2H2,1H3