(2-chlorophenyl)-[4-(naphthalen-1-ylmethylsulfanyl)-3-nitro-phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[4-(naphthalen-1-ylmethylsulfanyl)-3-nitro-phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[4-(1-naphthylmethylsulfanyl)-3-nitro-phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[4-(1-naphthalenylmethylthio)-3-nitrophenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[4-(naphthalen-1-ylmethylsulfanyl)-3-nitrophenyl]sulfonylazanide Traditional Name: (2-chlorophenyl)-[4-(1-naphthylmethylthio)-3-nitro-phenyl]sulfonyl-azanide Formula: C23H16ClN2O4S2- MolecularWeight: 483.96714

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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)[N-]C4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CSC3=C(C=C(C=C3)S(=O)(=O)[N-]C4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN2O4S2/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/h1-14H,15H2/q-1