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

Systemtic Name: 2-methyl-5-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 2-methyl-5-nitro-N-tetralin-1-yl-benzenesulfonamide CAS Name: 2-methyl-5-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 2-methyl-5-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 2-methyl-5-nitro-N-tetralin-1-yl-benzenesulfonamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C17H18N2O4S/c1-12-9-10-14(19(20)21)11-17(12)24(22,23)18-16-8-4-6-13-5-2-3-7-15(13)16/h2-3,5,7,9-11,16,18H,4,6,8H2,1H3