4-(4-methylphenyl)sulfonyl-7-nitro-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 4-(4-methylphenyl)sulfonyl-7-nitro-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 7-nitro-3-phenyl-4-(p-tolylsulfonyl)tetralin-1-ol CAS Name: 4-(4-methylphenyl)sulfonyl-7-nitro-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 4-(4-methylphenyl)sulfonyl-7-nitro-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 7-nitro-3-phenyl-4-tosyl-tetralin-1-ol Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2C(CC(C3=C2C=CC(=C3)[N+](=O)[O-])O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2C(CC(C3=C2C=CC(=C3)[N+](=O)[O-])O)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO5S/c1-15-7-10-18(11-8-15)30(28,29)23-19-12-9-17(24(26)27)13-21(19)22(25)14-20(23)16-5-3-2-4-6-16/h2-13,20,22-23,25H,14H2,1H3