9,10-bis(oxidanylidene)-N-(phenylmethyl)anthracene-1-sulfonamide

Systemtic Name: 9,10-bis(oxidanylidene)-N-(phenylmethyl)anthracene-1-sulfonamide Openeye Name: N-benzyl-9,10-dioxo-anthracene-1-sulfonamide CAS Name: 9,10-dioxo-N-(phenylmethyl)-1-anthracenesulfonamide IUPAC Name: N-benzyl-9,10-dioxoanthracene-1-sulfonamide Traditional Name: N-benzyl-9,10-diketo-anthracene-1-sulfonamide Formula: C21H15NO4S MolecularWeight: 377.4131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15NO4S/c23-20-15-9-4-5-10-16(15)21(24)19-17(20)11-6-12-18(19)27(25,26)22-13-14-7-2-1-3-8-14/h1-12,22H,13H2