4-[[(E)-[2-oxidanylidene-5-(phenylsulfonylamino)-1H-indol-3-ylidene]-phenyl-methyl]amino]benzoic acid

Systemtic Name: 4-[[(E)-[2-oxidanylidene-5-(phenylsulfonylamino)-1H-indol-3-ylidene]-phenyl-methyl]amino]benzoic acid Openeye Name: 4-[[(E)-[5-(benzenesulfonamido)-2-oxo-indolin-3-ylidene]-phenyl-methyl]amino]benzoic acid CAS Name: 4-[[(E)-[5-(benzenesulfonamido)-2-oxo-1H-indol-3-ylidene]-phenylmethyl]amino]benzoic acid IUPAC Name: 4-[[(E)-[5-(benzenesulfonamido)-2-oxo-1H-indol-3-ylidene]-phenylmethyl]amino]benzoic acid Traditional Name: 4-[[(E)-[5-(benzenesulfonamido)-2-keto-indolin-3-ylidene]-phenyl-methyl]amino]benzoic acid Formula: C28H21N3O5S MolecularWeight: 511.54844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)NC2=O)NC5=CC=C(C=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)NC2=O)/NC5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C28H21N3O5S/c32-27-25(26(18-7-3-1-4-8-18)29-20-13-11-19(12-14-20)28(33)34)23-17-21(15-16-24(23)30-27)31-37(35,36)22-9-5-2-6-10-22/h1-17,29,31H,(H,30,32)(H,33,34)/b26-25+