[9,10-bis(oxidanylidene)anthracen-1-yl]sulfonyl-(4-bromophenyl)azanide

Systemtic Name: [9,10-bis(oxidanylidene)anthracen-1-yl]sulfonyl-(4-bromophenyl)azanide Openeye Name: (4-bromophenyl)-[(9,10-dioxo-1-anthryl)sulfonyl]azanide CAS Name: (4-bromophenyl)-[(9,10-dioxo-1-anthracenyl)sulfonyl]azanide IUPAC Name: (4-bromophenyl)-(9,10-dioxoanthracen-1-yl)sulfonylazanide Traditional Name: (4-bromophenyl)-[(9,10-diketo-1-anthryl)sulfonyl]azanide Formula: C20H11BrNO4S- MolecularWeight: 441.27464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)[N-]C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)[N-]C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H11BrNO4S/c21-12-8-10-13(11-9-12)22-27(25,26)17-7-3-6-16-18(17)20(24)15-5-2-1-4-14(15)19(16)23/h1-11H/q-1