5-methoxy-1-(phenylsulfonyl)indole-2,3-dicarbaldehyde

Systemtic Name: 5-methoxy-1-(phenylsulfonyl)indole-2,3-dicarbaldehyde Openeye Name: 1-(benzenesulfonyl)-5-methoxy-indole-2,3-dicarbaldehyde CAS Name: 1-(benzenesulfonyl)-5-methoxyindole-2,3-dicarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)-5-methoxyindole-2,3-dicarbaldehyde Traditional Name: 1-besyl-5-methoxy-indole-2,3-dicarbaldehyde Formula: C17H13NO5S MolecularWeight: 343.35382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2C=O)C=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2C=O)C=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO5S/c1-23-12-7-8-16-14(9-12)15(10-19)17(11-20)18(16)24(21,22)13-5-3-2-4-6-13/h2-11H,1H3