1-(4-methylphenyl)sulfonyl-4,6-dinitro-indole

Systemtic Name: 1-(4-methylphenyl)sulfonyl-4,6-dinitro-indole Openeye Name: 4,6-dinitro-1-(p-tolylsulfonyl)indole CAS Name: 1-(4-methylphenyl)sulfonyl-4,6-dinitroindole IUPAC Name: 1-(4-methylphenyl)sulfonyl-4,6-dinitroindole Traditional Name: 4,6-dinitro-1-tosyl-indole Formula: C15H11N3O6S MolecularWeight: 361.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=C(C=C32)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=C(C=C32)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O6S/c1-10-2-4-12(5-3-10)25(23,24)16-7-6-13-14(16)8-11(17(19)20)9-15(13)18(21)22/h2-9H,1H3