8-(2-nitrophenyl)sulfonyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-(2-nitrophenyl)sulfonyl-1,2,3,4-tetrahydroquinoline Openeye Name: 8-(2-nitrophenyl)sulfonyl-1,2,3,4-tetrahydroquinoline CAS Name: 8-(2-nitrophenyl)sulfonyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(2-nitrophenyl)sulfonyl-1,2,3,4-tetrahydroquinoline Traditional Name: 8-(2-nitrophenyl)sulfonyl-1,2,3,4-tetrahydroquinoline Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-])NC1

InChI

InChI=1S/C15H14N2O4S/c18-17(19)12-7-1-2-8-13(12)22(20,21)14-9-3-5-11-6-4-10-16-15(11)14/h1-3,5,7-9,16H,4,6,10H2