3-[(4-methylphenyl)sulfonyl-(4-nitrophenyl)methyl]-2-phenyl-1H-indole

Systemtic Name: 3-[(4-methylphenyl)sulfonyl-(4-nitrophenyl)methyl]-2-phenyl-1H-indole Openeye Name: 3-[(4-nitrophenyl)-(p-tolylsulfonyl)methyl]-2-phenyl-1H-indole CAS Name: 3-[(4-methylphenyl)sulfonyl-(4-nitrophenyl)methyl]-2-phenyl-1H-indole IUPAC Name: 3-[(4-methylphenyl)sulfonyl-(4-nitrophenyl)methyl]-2-phenyl-1H-indole Traditional Name: 3-[(4-nitrophenyl)-tosyl-methyl]-2-phenyl-1H-indole Formula: C28H22N2O4S MolecularWeight: 482.55028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O4S/c1-19-11-17-23(18-12-19)35(33,34)28(21-13-15-22(16-14-21)30(31)32)26-24-9-5-6-10-25(24)29-27(26)20-7-3-2-4-8-20/h2-18,28-29H,1H3