2-nitro-N-[7-[(2-nitrophenyl)carbonylamino]-5,5-bis(oxidanylidene)dibenzothiophen-3-yl]benzamide

Systemtic Name: 2-nitro-N-[7-[(2-nitrophenyl)carbonylamino]-5,5-bis(oxidanylidene)dibenzothiophen-3-yl]benzamide Openeye Name: 2-nitro-N-[7-[(2-nitrobenzoyl)amino]-5,5-dioxo-dibenzothiophen-3-yl]benzamide CAS Name: 2-nitro-N-[7-[[(2-nitrophenyl)-oxomethyl]amino]-5,5-dioxo-3-dibenzothiophenyl]benzamide IUPAC Name: 2-nitro-N-[7-[(2-nitrobenzoyl)amino]-5,5-dioxodibenzothiophen-3-yl]benzamide Traditional Name: N-[5,5-diketo-7-[(2-nitrobenzoyl)amino]dibenzothiophen-3-yl]-2-nitro-benzamide Formula: C26H16N4O8S MolecularWeight: 544.49224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)C4=C(S3(=O)=O)C=C(C=C4)NC(=O)C5=CC=CC=C5[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)C4=C(S3(=O)=O)C=C(C=C4)NC(=O)C5=CC=CC=C5[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H16N4O8S/c31-25(19-5-1-3-7-21(19)29(33)34)27-15-9-11-17-18-12-10-16(14-24(18)39(37,38)23(17)13-15)28-26(32)20-6-2-4-8-22(20)30(35)36/h1-14H,(H,27,31)(H,28,32)