N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-9,10-bis(oxidanylidene)anthracene-2-sulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-9,10-bis(oxidanylidene)anthracene-2-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-9,10-dioxo-anthracene-2-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-9,10-dioxo-2-anthracenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-9,10-dioxoanthracene-2-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-9,10-diketo-anthracene-2-sulfonamide Formula: C18H11BrN2O5S MolecularWeight: 447.25934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H11BrN2O5S/c1-9-15(19)18(26-20-9)21-27(24,25)10-6-7-13-14(8-10)17(23)12-5-3-2-4-11(12)16(13)22/h2-8,21H,1H3