4-ethyl-N-[(1R,2R)-7-nitro-2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[(1R,2R)-7-nitro-2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Openeye Name: 4-ethyl-N-[(1R,2R)-2-hydroxy-7-nitro-tetralin-1-yl]benzenesulfonamide CAS Name: 4-ethyl-N-[(1R,2R)-2-hydroxy-7-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[(1R,2R)-2-hydroxy-7-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]benzenesulfonamide Traditional Name: 4-ethyl-N-[(1R,2R)-2-hydroxy-7-nitro-tetralin-1-yl]benzenesulfonamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(CCC3=C2C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N[C@H]2[C@@H](CCC3=C2C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H20N2O5S/c1-2-12-3-8-15(9-4-12)26(24,25)19-18-16-11-14(20(22)23)7-5-13(16)6-10-17(18)21/h3-5,7-9,11,17-19,21H,2,6,10H2,1H3/t17-,18-/m1/s1