4-[[(Z)-[2-oxidanylidene-5-phenyl-1-(sulfonylamino)indol-3-ylidene]-phenyl-methyl]amino]benzoic acid

Systemtic Name: 4-[[(Z)-[2-oxidanylidene-5-phenyl-1-(sulfonylamino)indol-3-ylidene]-phenyl-methyl]amino]benzoic acid Openeye Name: 4-[[(Z)-[2-oxo-5-phenyl-1-(sulfonylamino)indolin-3-ylidene]-phenyl-methyl]amino]benzoic acid CAS Name: 4-[[(Z)-[2-oxo-5-phenyl-1-(sulfonylamino)-3-indolylidene]-phenylmethyl]amino]benzoic acid IUPAC Name: 4-[[(Z)-[2-oxo-5-phenyl-1-(sulfonylamino)indol-3-ylidene]-phenylmethyl]amino]benzoic acid Traditional Name: 4-[[(Z)-[2-keto-5-phenyl-1-(sulfonylamino)indolin-3-ylidene]-phenyl-methyl]amino]benzoic acid Formula: C28H19N3O5S MolecularWeight: 509.53256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C(=O)C3=C(C4=CC=CC=C4)NC5=CC=C(C=C5)C(=O)O)N=S(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC\3=C(C=C2)N(C(=O)/C3=C(/C4=CC=CC=C4)\NC5=CC=C(C=C5)C(=O)O)N=S(=O)=O

InChI

InChI=1S/C28H19N3O5S/c32-27-25(26(19-9-5-2-6-10-19)29-22-14-11-20(12-15-22)28(33)34)23-17-21(18-7-3-1-4-8-18)13-16-24(23)31(27)30-37(35)36/h1-17,29H,(H,33,34)/b26-25-