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

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)sulfonyl-2,3-dihydroindole Openeye Name: 1-(4-methoxy-3-nitro-phenyl)sulfonylindoline CAS Name: 1-(4-methoxy-3-nitrophenyl)sulfonyl-2,3-dihydroindole IUPAC Name: 1-(4-methoxy-3-nitrophenyl)sulfonyl-2,3-dihydroindole Traditional Name: 1-(4-methoxy-3-nitro-phenyl)sulfonylindoline Formula: C15H14N2O5S MolecularWeight: 334.34706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O5S/c1-22-15-7-6-12(10-14(15)17(18)19)23(20,21)16-9-8-11-4-2-3-5-13(11)16/h2-7,10H,8-9H2,1H3