methyl (2Z)-2-[2-oxidanyl-1-(phenylsulfonyl)-2H-indol-3-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[2-oxidanyl-1-(phenylsulfonyl)-2H-indol-3-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[1-(benzenesulfonyl)-2-hydroxy-indolin-3-ylidene]acetate CAS Name: (2Z)-2-[1-(benzenesulfonyl)-2-hydroxy-2H-indol-3-ylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[1-(benzenesulfonyl)-2-hydroxy-2H-indol-3-ylidene]acetate Traditional Name: (2Z)-2-(1-besyl-2-hydroxy-indolin-3-ylidene)acetic acid methyl ester Formula: C17H15NO5S MolecularWeight: 345.3697

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC(=O)/C=C/1\C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H15NO5S/c1-23-16(19)11-14-13-9-5-6-10-15(13)18(17(14)20)24(21,22)12-7-3-2-4-8-12/h2-11,17,20H,1H3/b14-11-