1-azanyl-4-bromanyl-N-ethyl-9,10-bis(oxidanylidene)anthracene-2-sulfonamide

Systemtic Name: 1-azanyl-4-bromanyl-N-ethyl-9,10-bis(oxidanylidene)anthracene-2-sulfonamide Openeye Name: 1-amino-4-bromo-N-ethyl-9,10-dioxo-anthracene-2-sulfonamide CAS Name: 1-amino-4-bromo-N-ethyl-9,10-dioxo-2-anthracenesulfonamide IUPAC Name: 1-amino-4-bromo-N-ethyl-9,10-dioxoanthracene-2-sulfonamide Traditional Name: 1-amino-4-bromo-N-ethyl-9,10-diketo-anthracene-2-sulfonamide Formula: C16H13BrN2O4S MolecularWeight: 409.25442

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)Br

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C2C(=C1N)C(=O)C3=CC=CC=C3C2=O)Br

InChI

InChI=1S/C16H13BrN2O4S/c1-2-19-24(22,23)11-7-10(17)12-13(14(11)18)16(21)9-6-4-3-5-8(9)15(12)20/h3-7,19H,2,18H2,1H3