4-nitro-N-(2-pyrrolidin-1-yl-1,2-dihydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 4-nitro-N-(2-pyrrolidin-1-yl-1,2-dihydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 4-nitro-N-(2-pyrrolidin-1-yl-1,2-dihydronaphthalen-1-yl)benzenesulfonamide CAS Name: 4-nitro-N-[2-(1-pyrrolidinyl)-1,2-dihydronaphthalen-1-yl]benzenesulfonamide IUPAC Name: 4-nitro-N-(2-pyrrolidin-1-yl-1,2-dihydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-nitro-N-(2-pyrrolidino-1,2-dihydronaphthalen-1-yl)benzenesulfonamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2C=CC3=CC=CC=C3C2NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2C=CC3=CC=CC=C3C2NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4S/c24-23(25)16-8-10-17(11-9-16)28(26,27)21-20-18-6-2-1-5-15(18)7-12-19(20)22-13-3-4-14-22/h1-2,5-12,19-21H,3-4,13-14H2