2-(2-methylbenzimidazol-1-yl)sulfonylanthracene-9,10-dione

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)sulfonylanthracene-9,10-dione Openeye Name: 2-(2-methylbenzimidazol-1-yl)sulfonylanthracene-9,10-dione CAS Name: 2-[(2-methyl-1-benzimidazolyl)sulfonyl]anthracene-9,10-dione IUPAC Name: 2-(2-methylbenzimidazol-1-yl)sulfonylanthracene-9,10-dione Traditional Name: 2-(2-methylbenzimidazol-1-yl)sulfonyl-9,10-anthraquinone Formula: C22H14N2O4S MolecularWeight: 402.42256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H14N2O4S/c1-13-23-19-8-4-5-9-20(19)24(13)29(27,28)14-10-11-17-18(12-14)22(26)16-7-3-2-6-15(16)21(17)25/h2-12H,1H3