1-(4-methyl-3-nitro-phenyl)sulfonyl-2,3-dihydroindole

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)sulfonyl-2,3-dihydroindole Openeye Name: 1-(4-methyl-3-nitro-phenyl)sulfonylindoline CAS Name: 1-(4-methyl-3-nitrophenyl)sulfonyl-2,3-dihydroindole IUPAC Name: 1-(4-methyl-3-nitrophenyl)sulfonyl-2,3-dihydroindole Traditional Name: 1-(4-methyl-3-nitro-phenyl)sulfonylindoline Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4S/c1-11-6-7-13(10-15(11)17(18)19)22(20,21)16-9-8-12-4-2-3-5-14(12)16/h2-7,10H,8-9H2,1H3