1-(4-methylphenyl)sulfonyl-3-(4-nitrophenyl)-3-(phenylmethyl)-2H-indole

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-(4-nitrophenyl)-3-(phenylmethyl)-2H-indole Openeye Name: 3-benzyl-3-(4-nitrophenyl)-1-(p-tolylsulfonyl)indoline CAS Name: 1-(4-methylphenyl)sulfonyl-3-(4-nitrophenyl)-3-(phenylmethyl)-2H-indole IUPAC Name: 3-benzyl-1-(4-methylphenyl)sulfonyl-3-(4-nitrophenyl)-2H-indole Traditional Name: 3-benzyl-3-(4-nitrophenyl)-1-tosyl-indoline Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C3=CC=CC=C32)(CC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C3=CC=CC=C32)(CC4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H24N2O4S/c1-21-11-17-25(18-12-21)35(33,34)29-20-28(19-22-7-3-2-4-8-22,26-9-5-6-10-27(26)29)23-13-15-24(16-14-23)30(31)32/h2-18H,19-20H2,1H3