3-bromanyl-N-[7-[(3-bromophenyl)carbonylamino]-5,5-bis(oxidanylidene)dibenzothiophen-3-yl]benzamide

Systemtic Name: 3-bromanyl-N-[7-[(3-bromophenyl)carbonylamino]-5,5-bis(oxidanylidene)dibenzothiophen-3-yl]benzamide Openeye Name: 3-bromo-N-[7-[(3-bromobenzoyl)amino]-5,5-dioxo-dibenzothiophen-3-yl]benzamide CAS Name: 3-bromo-N-[7-[[(3-bromophenyl)-oxomethyl]amino]-5,5-dioxo-3-dibenzothiophenyl]benzamide IUPAC Name: 3-bromo-N-[7-[(3-bromobenzoyl)amino]-5,5-dioxodibenzothiophen-3-yl]benzamide Traditional Name: 3-bromo-N-[7-[(3-bromobenzoyl)amino]-5,5-diketo-dibenzothiophen-3-yl]benzamide Formula: C26H16Br2N2O4S MolecularWeight: 612.28924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=CC3=C(C=C2)C4=C(S3(=O)=O)C=C(C=C4)NC(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=CC3=C(C=C2)C4=C(S3(=O)=O)C=C(C=C4)NC(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C26H16Br2N2O4S/c27-17-5-1-3-15(11-17)25(31)29-19-7-9-21-22-10-8-20(14-24(22)35(33,34)23(21)13-19)30-26(32)16-4-2-6-18(28)12-16/h1-14H,(H,29,31)(H,30,32)