3-(chloromethyl)-1-[(5-methoxy-1-benzofuran-2-yl)sulfonyl]-6-nitro-2,3-dihydroindole

Systemtic Name: 3-(chloromethyl)-1-[(5-methoxy-1-benzofuran-2-yl)sulfonyl]-6-nitro-2,3-dihydroindole Openeye Name: 3-(chloromethyl)-1-(5-methoxybenzofuran-2-yl)sulfonyl-6-nitro-indoline CAS Name: 3-(chloromethyl)-1-[(5-methoxy-2-benzofuranyl)sulfonyl]-6-nitro-2,3-dihydroindole IUPAC Name: 3-(chloromethyl)-1-[(5-methoxy-1-benzofuran-2-yl)sulfonyl]-6-nitro-2,3-dihydroindole Traditional Name: 3-(chloromethyl)-1-(5-methoxybenzofuran-2-yl)sulfonyl-6-nitro-indoline Formula: C18H15ClN2O6S MolecularWeight: 422.8395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=C2)S(=O)(=O)N3CC(C4=C3C=C(C=C4)[N+](=O)[O-])CCl

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=C2)S(=O)(=O)N3CC(C4=C3C=C(C=C4)[N+](=O)[O-])CCl

InChI

InChI=1S/C18H15ClN2O6S/c1-26-14-3-5-17-11(6-14)7-18(27-17)28(24,25)20-10-12(9-19)15-4-2-13(21(22)23)8-16(15)20/h2-8,12H,9-10H2,1H3