2-methoxy-5-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 2-methoxy-5-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 2-methoxy-5-nitro-N-tetralin-5-yl-benzenesulfonamide CAS Name: 2-methoxy-5-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 2-methoxy-5-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 2-methoxy-5-nitro-N-tetralin-5-yl-benzenesulfonamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C17H18N2O5S/c1-24-16-10-9-13(19(20)21)11-17(16)25(22,23)18-15-8-4-6-12-5-2-3-7-14(12)15/h4,6,8-11,18H,2-3,5,7H2,1H3