N-[1-(phenylsulfonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]benzenesulfonamide

Systemtic Name: N-[1-(phenylsulfonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]benzenesulfonamide Openeye Name: N-[5-(benzenesulfonamido)tetralin-6-yl]benzenesulfonamide CAS Name: N-[1-(benzenesulfonamido)-5,6,7,8-tetrahydronaphthalen-2-yl]benzenesulfonamide IUPAC Name: N-[1-(benzenesulfonamido)-5,6,7,8-tetrahydronaphthalen-2-yl]benzenesulfonamide Traditional Name: N-[5-(benzenesulfonamido)tetralin-6-yl]benzenesulfonamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2NS(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2NS(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4S2/c25-29(26,18-10-3-1-4-11-18)23-21-16-15-17-9-7-8-14-20(17)22(21)24-30(27,28)19-12-5-2-6-13-19/h1-6,10-13,15-16,23-24H,7-9,14H2