1-(3-nitrophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanesulfonamide

Systemtic Name: 1-(3-nitrophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanesulfonamide Openeye Name: 1-(3-nitrophenyl)-N-tetralin-1-yl-methanesulfonamide CAS Name: 1-(3-nitrophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanesulfonamide IUPAC Name: 1-(3-nitrophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanesulfonamide Traditional Name: 1-(3-nitrophenyl)-N-tetralin-1-yl-methanesulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4S/c20-19(21)15-8-3-5-13(11-15)12-24(22,23)18-17-10-4-7-14-6-1-2-9-16(14)17/h1-3,5-6,8-9,11,17-18H,4,7,10,12H2