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

Systemtic Name: N-[(5Z)-5-[1-(4-methoxyphenyl)sulfonyl-2-oxidanylidene-indol-3-ylidene]-4-oxidanylidene-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[(5Z)-5-[1-(4-methoxyphenyl)sulfonyl-2-oxo-indolin-3-ylidene]-4-oxo-thiazol-2-yl]benzenesulfonamide CAS Name: N-[(5Z)-5-[1-(4-methoxyphenyl)sulfonyl-2-oxo-3-indolylidene]-4-oxo-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[(5Z)-5-[1-(4-methoxyphenyl)sulfonyl-2-oxoindol-3-ylidene]-4-oxo-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[(5Z)-4-keto-5-[2-keto-1-(4-methoxyphenyl)sulfonyl-indolin-3-ylidene]-2-thiazolin-2-yl]benzenesulfonamide Formula: C24H17N3O7S3 MolecularWeight: 555.60268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C4C(=O)N=C(S4)NS(=O)(=O)C5=CC=CC=C5)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3/C(=C/4\C(=O)N=C(S4)NS(=O)(=O)C5=CC=CC=C5)/C2=O

InChI

InChI=1S/C24H17N3O7S3/c1-34-15-11-13-17(14-12-15)37(32,33)27-19-10-6-5-9-18(19)20(23(27)29)21-22(28)25-24(35-21)26-36(30,31)16-7-3-2-4-8-16/h2-14H,1H3,(H,25,26,28)/b21-20-