N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(2-thienylsulfonylamino)naphthalene-2-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-3-(thiophen-2-ylsulfonylamino)-2-naphthalenecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(thiophen-2-ylsulfonylamino)naphthalene-2-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-3-(2-thienylsulfonylamino)-2-naphthamide Formula: C20H20N2O5S3 MolecularWeight: 464.5782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=CC=CC=C3C=C2NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=CC=CC=C3C=C2NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H20N2O5S3/c1-22(16-8-10-29(24,25)13-16)20(23)17-11-14-5-2-3-6-15(14)12-18(17)21-30(26,27)19-7-4-9-28-19/h2-7,9,11-12,16,21H,8,10,13H2,1H3