1-(3,4-dimethoxyphenyl)sulfonyl-6-nitro-2,3-dihydroindole

Systemtic Name: 1-(3,4-dimethoxyphenyl)sulfonyl-6-nitro-2,3-dihydroindole Openeye Name: 1-(3,4-dimethoxyphenyl)sulfonyl-6-nitro-indoline CAS Name: 1-(3,4-dimethoxyphenyl)sulfonyl-6-nitro-2,3-dihydroindole IUPAC Name: 1-(3,4-dimethoxyphenyl)sulfonyl-6-nitro-2,3-dihydroindole Traditional Name: 1-(3,4-dimethoxyphenyl)sulfonyl-6-nitro-indoline Formula: C16H16N2O6S MolecularWeight: 364.37304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N2O6S/c1-23-15-6-5-13(10-16(15)24-2)25(21,22)17-8-7-11-3-4-12(18(19)20)9-14(11)17/h3-6,9-10H,7-8H2,1-2H3