3-[4-oxidanylidene-3-(phenylsulfonylimino)naphthalen-1-yl]azanidylsulfonylbenzoate

Systemtic Name: 3-[4-oxidanylidene-3-(phenylsulfonylimino)naphthalen-1-yl]azanidylsulfonylbenzoate Openeye Name: 3-[[3-(benzenesulfonylimino)-4-oxo-1-naphthyl]azanidylsulfonyl]benzoate CAS Name: 3-[[3-(benzenesulfonylimino)-4-oxo-1-naphthalenyl]azanidylsulfonyl]benzoate IUPAC Name: 3-[3-(benzenesulfonylimino)-4-oxonaphthalen-1-yl]azanidylsulfonylbenzoate Traditional Name: 3-[(3-besylimino-4-keto-1-naphthyl)azanidylsulfonyl]benzoate Formula: C23H14N2O7S2-2 MolecularWeight: 494.49646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C3=CC=CC=C3C2=O)[N-]S(=O)(=O)C4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N=C2C=C(C3=CC=CC=C3C2=O)[N-]S(=O)(=O)C4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C23H16N2O7S2/c26-22-19-12-5-4-11-18(19)20(14-21(22)25-33(29,30)16-8-2-1-3-9-16)24-34(31,32)17-10-6-7-15(13-17)23(27)28/h1-14H,(H2,24,25,27,28)/p-2