2-[3-methanoyl-1-(phenylsulfonyl)indol-2-yl]sulfanyl-1-(phenylsulfonyl)indole-3-carbaldehyde

Systemtic Name: 2-[3-methanoyl-1-(phenylsulfonyl)indol-2-yl]sulfanyl-1-(phenylsulfonyl)indole-3-carbaldehyde Openeye Name: 1-(benzenesulfonyl)-2-[1-(benzenesulfonyl)-3-formyl-indol-2-yl]sulfanyl-indole-3-carbaldehyde CAS Name: 1-(benzenesulfonyl)-2-[[1-(benzenesulfonyl)-3-formyl-2-indolyl]thio]-3-indolecarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)-2-[1-(benzenesulfonyl)-3-formylindol-2-yl]sulfanylindole-3-carbaldehyde Traditional Name: 1-besyl-2-[(1-besyl-3-formyl-indol-2-yl)thio]indole-3-carbaldehyde Formula: C30H20N2O6S3 MolecularWeight: 600.6846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2SC4=C(C5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6)C=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2SC4=C(C5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6)C=O)C=O

InChI

InChI=1S/C30H20N2O6S3/c33-19-25-23-15-7-9-17-27(23)31(40(35,36)21-11-3-1-4-12-21)29(25)39-30-26(20-34)24-16-8-10-18-28(24)32(30)41(37,38)22-13-5-2-6-14-22/h1-20H