N-(2-hydroxyethyl)-9,10-bis(oxidanylidene)-N-(phenylmethyl)anthracene-2-sulfonamide

Systemtic Name: N-(2-hydroxyethyl)-9,10-bis(oxidanylidene)-N-(phenylmethyl)anthracene-2-sulfonamide Openeye Name: N-benzyl-N-(2-hydroxyethyl)-9,10-dioxo-anthracene-2-sulfonamide CAS Name: N-(2-hydroxyethyl)-9,10-dioxo-N-(phenylmethyl)-2-anthracenesulfonamide IUPAC Name: N-benzyl-N-(2-hydroxyethyl)-9,10-dioxoanthracene-2-sulfonamide Traditional Name: N-benzyl-N-(2-hydroxyethyl)-9,10-diketo-anthracene-2-sulfonamide Formula: C23H19NO5S MolecularWeight: 421.46566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)S(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)S(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19NO5S/c25-13-12-24(15-16-6-2-1-3-7-16)30(28,29)17-10-11-20-21(14-17)23(27)19-9-5-4-8-18(19)22(20)26/h1-11,14,25H,12-13,15H2