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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])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-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])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-]

InChI

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