N-[5-[1-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-indol-3-ylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-[1-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-indol-3-ylidene]-4-oxidanylidene-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-[1-(4-methoxyphenyl)sulfonyl-2-oxo-indolin-3-ylidene]-4-oxo-thiazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-[1-(4-methoxyphenyl)sulfonyl-2-oxo-3-indolylidene]-4-oxo-2-thiazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-[1-(4-methoxyphenyl)sulfonyl-2-oxoindol-3-ylidene]-4-oxo-1,3-thiazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-keto-5-[2-keto-1-(4-methoxyphenyl)sulfonyl-indolin-3-ylidene]-2-thiazolin-2-yl]-4-methyl-benzenesulfonamide Formula: C25H19N3O7S3 MolecularWeight: 569.62926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)S(=O)(=O)C5=CC=C(C=C5)OC)S2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)S(=O)(=O)C5=CC=C(C=C5)OC)S2

InChI

InChI=1S/C25H19N3O7S3/c1-15-7-11-17(12-8-15)37(31,32)27-25-26-23(29)22(36-25)21-19-5-3-4-6-20(19)28(24(21)30)38(33,34)18-13-9-16(35-2)10-14-18/h3-14H,1-2H3,(H,26,27,29)