4-oxidanyl-3-[1-(phenylsulfonyl)indol-3-yl]naphthalene-1,2-dione

Systemtic Name: 4-oxidanyl-3-[1-(phenylsulfonyl)indol-3-yl]naphthalene-1,2-dione Openeye Name: 3-[1-(benzenesulfonyl)indol-3-yl]-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-[1-(benzenesulfonyl)-3-indolyl]-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-[1-(benzenesulfonyl)indol-3-yl]-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(1-besylindol-3-yl)-4-hydroxy-1,2-naphthoquinone Formula: C24H15NO5S MolecularWeight: 429.4446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=C(C5=CC=CC=C5C(=O)C4=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=C(C5=CC=CC=C5C(=O)C4=O)O

InChI

InChI=1S/C24H15NO5S/c26-22-17-11-4-5-12-18(17)23(27)24(28)21(22)19-14-25(20-13-7-6-10-16(19)20)31(29,30)15-8-2-1-3-9-15/h1-14,26H