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

Systemtic Name: methyl (2Z)-2-[2-oxidanyl-1-(phenylsulfonyl)-2H-indol-3-ylidene]propanoate Openeye Name: methyl (2Z)-2-[1-(benzenesulfonyl)-2-hydroxy-indolin-3-ylidene]propanoate CAS Name: (2Z)-2-[1-(benzenesulfonyl)-2-hydroxy-2H-indol-3-ylidene]propanoic acid methyl ester IUPAC Name: methyl (2Z)-2-[1-(benzenesulfonyl)-2-hydroxy-2H-indol-3-ylidene]propanoate Traditional Name: (2Z)-2-(1-besyl-2-hydroxy-indolin-3-ylidene)propionic acid methyl ester Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5S/c1-12(18(21)24-2)16-14-10-6-7-11-15(14)19(17(16)20)25(22,23)13-8-4-3-5-9-13/h3-11,17,20H,1-2H3/b16-12-