N-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-3-(phenylsulfonylamino)thiophene-2-carboxamide

Systemtic Name: N-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-3-(phenylsulfonylamino)thiophene-2-carboxamide Openeye Name: 3-(benzenesulfonamido)-N-(1-oxotetralin-6-yl)thiophene-2-carboxamide CAS Name: 3-(benzenesulfonamido)-N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-2-thiophenecarboxamide IUPAC Name: 3-(benzenesulfonamido)-N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)thiophene-2-carboxamide Traditional Name: 3-(benzenesulfonamido)-N-(1-ketotetralin-6-yl)thiophene-2-carboxamide Formula: C21H18N2O4S2 MolecularWeight: 426.50862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=C(C=CS3)NS(=O)(=O)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=C(C=CS3)NS(=O)(=O)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C21H18N2O4S2/c24-19-8-4-5-14-13-15(9-10-17(14)19)22-21(25)20-18(11-12-28-20)23-29(26,27)16-6-2-1-3-7-16/h1-3,6-7,9-13,23H,4-5,8H2,(H,22,25)