3-[(E)-[4-oxidanylidene-3-(phenylsulfonylamino)naphthalen-1-ylidene]amino]sulfonylbenzoic acid

Systemtic Name: 3-[(E)-[4-oxidanylidene-3-(phenylsulfonylamino)naphthalen-1-ylidene]amino]sulfonylbenzoic acid Openeye Name: 3-[(E)-[3-(benzenesulfonamido)-4-oxo-1-naphthylidene]amino]sulfonylbenzoic acid CAS Name: 3-[(E)-[3-(benzenesulfonamido)-4-oxo-1-naphthalenylidene]amino]sulfonylbenzoic acid IUPAC Name: 3-[(E)-[3-(benzenesulfonamido)-4-oxonaphthalen-1-ylidene]amino]sulfonylbenzoic acid Traditional Name: 3-[(E)-[3-(benzenesulfonamido)-4-keto-1-naphthylidene]amino]sulfonylbenzoic acid Formula: C23H16N2O7S2 MolecularWeight: 496.51234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NS(=O)(=O)C3=CC=CC(=C3)C(=O)O)C4=CC=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C/C(=N\S(=O)(=O)C3=CC=CC(=C3)C(=O)O)/C4=CC=CC=C4C2=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/h1-14,25H,(H,27,28)/b24-20+