2-(2-methanoylphenyl)sulfanyl-1-(phenylsulfonyl)indole-3-carbaldehyde

Systemtic Name: 2-(2-methanoylphenyl)sulfanyl-1-(phenylsulfonyl)indole-3-carbaldehyde Openeye Name: 1-(benzenesulfonyl)-2-(2-formylphenyl)sulfanyl-indole-3-carbaldehyde CAS Name: 1-(benzenesulfonyl)-2-[(2-formylphenyl)thio]-3-indolecarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)-2-(2-formylphenyl)sulfanylindole-3-carbaldehyde Traditional Name: 1-besyl-2-[(2-formylphenyl)thio]indole-3-carbaldehyde Formula: C22H15NO4S2 MolecularWeight: 421.4888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2SC4=CC=CC=C4C=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2SC4=CC=CC=C4C=O)C=O

InChI

InChI=1S/C22H15NO4S2/c24-14-16-8-4-7-13-21(16)28-22-19(15-25)18-11-5-6-12-20(18)23(22)29(26,27)17-9-2-1-3-10-17/h1-15H