2-(3-methoxyphenyl)carbonyl-1-(phenylsulfonyl)indole-5-carbaldehyde

Systemtic Name: 2-(3-methoxyphenyl)carbonyl-1-(phenylsulfonyl)indole-5-carbaldehyde Openeye Name: 1-(benzenesulfonyl)-2-(3-methoxybenzoyl)indole-5-carbaldehyde CAS Name: 1-(benzenesulfonyl)-2-[(3-methoxyphenyl)-oxomethyl]-5-indolecarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)-2-(3-methoxybenzoyl)indole-5-carbaldehyde Traditional Name: 1-besyl-2-m-anisoyl-indole-5-carbaldehyde Formula: C23H17NO5S MolecularWeight: 419.44978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)C=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)C=O

InChI

InChI=1S/C23H17NO5S/c1-29-19-7-5-6-17(13-19)23(26)22-14-18-12-16(15-25)10-11-21(18)24(22)30(27,28)20-8-3-2-4-9-20/h2-15H,1H3