2-methoxy-5-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzenesulfonamide

Systemtic Name: 2-methoxy-5-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzenesulfonamide Openeye Name: 2-methoxy-5-nitro-N-(tetralin-1-ylmethyl)benzenesulfonamide CAS Name: 2-methoxy-5-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzenesulfonamide IUPAC Name: 2-methoxy-5-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)benzenesulfonamide Traditional Name: 2-methoxy-5-nitro-N-(tetralin-1-ylmethyl)benzenesulfonamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O5S/c1-25-17-10-9-15(20(21)22)11-18(17)26(23,24)19-12-14-7-4-6-13-5-2-3-8-16(13)14/h2-3,5,8-11,14,19H,4,6-7,12H2,1H3