9,10-bis(oxidanylidene)-N-(phenylmethyl)-1-(phenylsulfonyl)anthracene-2-carboxamide

Systemtic Name: 9,10-bis(oxidanylidene)-N-(phenylmethyl)-1-(phenylsulfonyl)anthracene-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-benzyl-9,10-dioxo-anthracene-2-carboxamide CAS Name: 1-(benzenesulfonyl)-9,10-dioxo-N-(phenylmethyl)-2-anthracenecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-benzyl-9,10-dioxoanthracene-2-carboxamide Traditional Name: N-benzyl-1-besyl-9,10-diketo-anthracene-2-carboxamide Formula: C28H19NO5S MolecularWeight: 481.51916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H19NO5S/c30-25-20-13-7-8-14-21(20)26(31)24-22(25)15-16-23(28(32)29-17-18-9-3-1-4-10-18)27(24)35(33,34)19-11-5-2-6-12-19/h1-16H,17H2,(H,29,32)