N-[2,6-dimethyl-7-(methylamino)-5,5-bis(oxidanylidene)dibenzothiophen-3-yl]-3-ethanoyl-benzamide

Systemtic Name: N-[2,6-dimethyl-7-(methylamino)-5,5-bis(oxidanylidene)dibenzothiophen-3-yl]-3-ethanoyl-benzamide Openeye Name: 3-acetyl-N-[2,6-dimethyl-7-(methylamino)-5,5-dioxo-dibenzothiophen-3-yl]benzamide CAS Name: 3-acetyl-N-[2,6-dimethyl-7-(methylamino)-5,5-dioxo-3-dibenzothiophenyl]benzamide IUPAC Name: 3-acetyl-N-[2,6-dimethyl-7-(methylamino)-5,5-dioxodibenzothiophen-3-yl]benzamide Traditional Name: 3-acetyl-N-[5,5-diketo-2,6-dimethyl-7-(methylamino)dibenzothiophen-3-yl]benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(S2(=O)=O)C(=C(C=C3)NC)C)NC(=O)C4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(S2(=O)=O)C(=C(C=C3)NC)C)NC(=O)C4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C24H22N2O4S/c1-13-10-19-18-8-9-20(25-4)14(2)23(18)31(29,30)22(19)12-21(13)26-24(28)17-7-5-6-16(11-17)15(3)27/h5-12,25H,1-4H3,(H,26,28)