1-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-6-nitro-2,3-dihydroindole

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-6-nitro-2,3-dihydroindole Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)sulfonyl-6-nitro-indoline CAS Name: 1-(5-bromo-2-ethoxyphenyl)sulfonyl-6-nitro-2,3-dihydroindole IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)sulfonyl-6-nitro-2,3-dihydroindole Traditional Name: 1-(5-bromo-2-ethoxy-phenyl)sulfonyl-6-nitro-indoline Formula: C16H15BrN2O5S MolecularWeight: 427.2697

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15BrN2O5S/c1-2-24-15-6-4-12(17)9-16(15)25(22,23)18-8-7-11-3-5-13(19(20)21)10-14(11)18/h3-6,9-10H,2,7-8H2,1H3