2-[oxidanyl(phenyl)methyl]-1-(phenylsulfonyl)indole-3-carbaldehyde

Systemtic Name: 2-[oxidanyl(phenyl)methyl]-1-(phenylsulfonyl)indole-3-carbaldehyde Openeye Name: 1-(benzenesulfonyl)-2-[hydroxy(phenyl)methyl]indole-3-carbaldehyde CAS Name: 1-(benzenesulfonyl)-2-[hydroxy(phenyl)methyl]-3-indolecarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)-2-[hydroxy(phenyl)methyl]indole-3-carbaldehyde Traditional Name: 1-besyl-2-[hydroxy(phenyl)methyl]indole-3-carbaldehyde Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C=O)O

InChI

InChI=1S/C22H17NO4S/c24-15-19-18-13-7-8-14-20(18)23(28(26,27)17-11-5-2-6-12-17)21(19)22(25)16-9-3-1-4-10-16/h1-15,22,25H