4-chloranyl-N-[7-[(4-chlorophenyl)carbonylamino]-5,5-bis(oxidanylidene)dibenzothiophen-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[7-[(4-chlorophenyl)carbonylamino]-5,5-bis(oxidanylidene)dibenzothiophen-3-yl]benzamide Openeye Name: 4-chloro-N-[7-[(4-chlorobenzoyl)amino]-5,5-dioxo-dibenzothiophen-3-yl]benzamide CAS Name: 4-chloro-N-[7-[[(4-chlorophenyl)-oxomethyl]amino]-5,5-dioxo-3-dibenzothiophenyl]benzamide IUPAC Name: 4-chloro-N-[7-[(4-chlorobenzoyl)amino]-5,5-dioxodibenzothiophen-3-yl]benzamide Traditional Name: 4-chloro-N-[7-[(4-chlorobenzoyl)amino]-5,5-diketo-dibenzothiophen-3-yl]benzamide Formula: C26H16Cl2N2O4S MolecularWeight: 523.38724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)C4=C(S3(=O)=O)C=C(C=C4)NC(=O)C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)C4=C(S3(=O)=O)C=C(C=C4)NC(=O)C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H16Cl2N2O4S/c27-17-5-1-15(2-6-17)25(31)29-19-9-11-21-22-12-10-20(14-24(22)35(33,34)23(21)13-19)30-26(32)16-3-7-18(28)8-4-16/h1-14H,(H,29,31)(H,30,32)