2-methyl-4-[(4-methylphenyl)sulfonylmethyl]-5-nitro-1-(phenylmethyl)indole

Systemtic Name: 2-methyl-4-[(4-methylphenyl)sulfonylmethyl]-5-nitro-1-(phenylmethyl)indole Openeye Name: 1-benzyl-2-methyl-5-nitro-4-(p-tolylsulfonylmethyl)indole CAS Name: 2-methyl-4-[(4-methylphenyl)sulfonylmethyl]-5-nitro-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-2-methyl-4-[(4-methylphenyl)sulfonylmethyl]-5-nitroindole Traditional Name: 1-benzyl-2-methyl-5-nitro-4-(tosylmethyl)indole Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=C(C=CC3=C2C=C(N3CC4=CC=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=C(C=CC3=C2C=C(N3CC4=CC=CC=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O4S/c1-17-8-10-20(11-9-17)31(29,30)16-22-21-14-18(2)25(15-19-6-4-3-5-7-19)23(21)12-13-24(22)26(27)28/h3-14H,15-16H2,1-2H3