2-chloranyl-N-(4-chlorophenyl)-N-(naphthalen-1-ylmethyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-N-(naphthalen-1-ylmethyl)-5-nitro-benzenesulfonamide Openeye Name: 2-chloro-N-(4-chlorophenyl)-N-(1-naphthylmethyl)-5-nitro-benzenesulfonamide CAS Name: 2-chloro-N-(4-chlorophenyl)-N-(1-naphthalenylmethyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-N-(naphthalen-1-ylmethyl)-5-nitrobenzenesulfonamide Traditional Name: 2-chloro-N-(4-chlorophenyl)-N-(1-naphthylmethyl)-5-nitro-benzenesulfonamide Formula: C23H16Cl2N2O4S MolecularWeight: 487.35514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN(C3=CC=C(C=C3)Cl)S(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN(C3=CC=C(C=C3)Cl)S(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H16Cl2N2O4S/c24-18-8-10-19(11-9-18)26(15-17-6-3-5-16-4-1-2-7-21(16)17)32(30,31)23-14-20(27(28)29)12-13-22(23)25/h1-14H,15H2