N-(2-chlorophenyl)-4-(naphthalen-1-ylmethylsulfanyl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-4-(naphthalen-1-ylmethylsulfanyl)-3-nitro-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-4-(1-naphthylmethylsulfanyl)-3-nitro-benzenesulfonamide CAS Name: N-(2-chlorophenyl)-4-(1-naphthalenylmethylthio)-3-nitrobenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-4-(naphthalen-1-ylmethylsulfanyl)-3-nitrobenzenesulfonamide Traditional Name: N-(2-chlorophenyl)-4-(1-naphthylmethylthio)-3-nitro-benzenesulfonamide Formula: C23H17ClN2O4S2 MolecularWeight: 484.97508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CSC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CSC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H17ClN2O4S2/c24-20-10-3-4-11-21(20)25-32(29,30)18-12-13-23(22(14-18)26(27)28)31-15-17-8-5-7-16-6-1-2-9-19(16)17/h1-14,25H,15H2