2-methyl-1-(4-methylphenyl)sulfonyl-5-nitro-indole

Systemtic Name: 2-methyl-1-(4-methylphenyl)sulfonyl-5-nitro-indole Openeye Name: 2-methyl-5-nitro-1-(p-tolylsulfonyl)indole CAS Name: 2-methyl-1-(4-methylphenyl)sulfonyl-5-nitroindole IUPAC Name: 2-methyl-1-(4-methylphenyl)sulfonyl-5-nitroindole Traditional Name: 2-methyl-5-nitro-1-tosyl-indole Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C16H14N2O4S/c1-11-3-6-15(7-4-11)23(21,22)17-12(2)9-13-10-14(18(19)20)5-8-16(13)17/h3-10H,1-2H3