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

Systemtic Name: 4-[[(Z)-[5-(methylsulfonylamino)-2-oxidanylidene-1H-indol-3-ylidene]-phenyl-methyl]amino]benzoic acid Openeye Name: 4-[[(Z)-[5-(methanesulfonamido)-2-oxo-indolin-3-ylidene]-phenyl-methyl]amino]benzoic acid CAS Name: 4-[[(Z)-[5-(methanesulfonamido)-2-oxo-1H-indol-3-ylidene]-phenylmethyl]amino]benzoic acid IUPAC Name: 4-[[(Z)-[5-(methanesulfonamido)-2-oxo-1H-indol-3-ylidene]-phenylmethyl]amino]benzoic acid Traditional Name: 4-[[(Z)-[2-keto-5-(methanesulfonamido)indolin-3-ylidene]-phenyl-methyl]amino]benzoic acid Formula: C23H19N3O5S MolecularWeight: 449.47906

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CS(=O)(=O)NC1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC=CC=C3)\NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C23H19N3O5S/c1-32(30,31)26-17-11-12-19-18(13-17)20(22(27)25-19)21(14-5-3-2-4-6-14)24-16-9-7-15(8-10-16)23(28)29/h2-13,24,26H,1H3,(H,25,27)(H,28,29)/b21-20-