N,2,3-trimethyl-5-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: N,2,3-trimethyl-5-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: N,2,3-trimethyl-5-nitro-N-tetralin-1-yl-benzenesulfonamide CAS Name: N,2,3-trimethyl-5-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: N,2,3-trimethyl-5-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: N,2,3-trimethyl-5-nitro-N-tetralin-1-yl-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)N(C)C2CCCC3=CC=CC=C23)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)N(C)C2CCCC3=CC=CC=C23)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O4S/c1-13-11-16(21(22)23)12-19(14(13)2)26(24,25)20(3)18-10-6-8-15-7-4-5-9-17(15)18/h4-5,7,9,11-12,18H,6,8,10H2,1-3H3