N-[7-(naphthalen-1-ylcarbonylamino)-5,5-bis(oxidanylidene)dibenzothiophen-3-yl]naphthalene-1-carboxamide

Systemtic Name: N-[7-(naphthalen-1-ylcarbonylamino)-5,5-bis(oxidanylidene)dibenzothiophen-3-yl]naphthalene-1-carboxamide Openeye Name: N-[7-(naphthalene-1-carbonylamino)-5,5-dioxo-dibenzothiophen-3-yl]naphthalene-1-carboxamide CAS Name: N-[7-[[1-naphthalenyl(oxo)methyl]amino]-5,5-dioxo-3-dibenzothiophenyl]-1-naphthalenecarboxamide IUPAC Name: N-[7-(naphthalene-1-carbonylamino)-5,5-dioxodibenzothiophen-3-yl]naphthalene-1-carboxamide Traditional Name: N-[5,5-diketo-7-(1-naphthoylamino)dibenzothiophen-3-yl]-1-naphthamide Formula: C34H22N2O4S MolecularWeight: 554.61448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC4=C(C=C3)C5=C(S4(=O)=O)C=C(C=C5)NC(=O)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC4=C(C=C3)C5=C(S4(=O)=O)C=C(C=C5)NC(=O)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C34H22N2O4S/c37-33(29-13-5-9-21-7-1-3-11-25(21)29)35-23-15-17-27-28-18-16-24(20-32(28)41(39,40)31(27)19-23)36-34(38)30-14-6-10-22-8-2-4-12-26(22)30/h1-20H,(H,35,37)(H,36,38)