1-methyl-3-oxidanyl-2-oxidanylidene-3-[1-(phenylsulfonyl)ethenyl]indole-5-carbaldehyde

Systemtic Name: 1-methyl-3-oxidanyl-2-oxidanylidene-3-[1-(phenylsulfonyl)ethenyl]indole-5-carbaldehyde Openeye Name: 3-[1-(benzenesulfonyl)vinyl]-3-hydroxy-1-methyl-2-oxo-indoline-5-carbaldehyde CAS Name: 3-[1-(benzenesulfonyl)ethenyl]-3-hydroxy-1-methyl-2-oxo-5-indolecarboxaldehyde IUPAC Name: 3-[1-(benzenesulfonyl)ethenyl]-3-hydroxy-1-methyl-2-oxoindole-5-carbaldehyde Traditional Name: 3-(1-besylvinyl)-3-hydroxy-2-keto-1-methyl-indoline-5-carbaldehyde Formula: C18H15NO5S MolecularWeight: 357.3804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=O)C(C1=O)(C(=C)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=O)C(C1=O)(C(=C)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C18H15NO5S/c1-12(25(23,24)14-6-4-3-5-7-14)18(22)15-10-13(11-20)8-9-16(15)19(2)17(18)21/h3-11,22H,1H2,2H3