N-(1-methoxybutan-2-yl)-9,10-bis(oxidanylidene)anthracene-2-sulfonamide

Systemtic Name: N-(1-methoxybutan-2-yl)-9,10-bis(oxidanylidene)anthracene-2-sulfonamide Openeye Name: N-[1-(methoxymethyl)propyl]-9,10-dioxo-anthracene-2-sulfonamide CAS Name: N-(1-methoxybutan-2-yl)-9,10-dioxo-2-anthracenesulfonamide IUPAC Name: N-(1-methoxybutan-2-yl)-9,10-dioxoanthracene-2-sulfonamide Traditional Name: 9,10-diketo-N-[1-(methoxymethyl)propyl]anthracene-2-sulfonamide Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NS(=O)(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(COC)NS(=O)(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H19NO5S/c1-3-12(11-25-2)20-26(23,24)13-8-9-16-17(10-13)19(22)15-7-5-4-6-14(15)18(16)21/h4-10,12,20H,3,11H2,1-2H3