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

Systemtic Name: 3-(chloromethyl)-1-[(5-methoxy-1-benzofuran-2-yl)sulfonyl]-2,3-dihydroindol-6-amine Openeye Name: 3-(chloromethyl)-1-(5-methoxybenzofuran-2-yl)sulfonyl-indolin-6-amine CAS Name: 3-(chloromethyl)-1-[(5-methoxy-2-benzofuranyl)sulfonyl]-2,3-dihydroindol-6-amine IUPAC Name: 3-(chloromethyl)-1-[(5-methoxy-1-benzofuran-2-yl)sulfonyl]-2,3-dihydroindol-6-amine Traditional Name: [3-(chloromethyl)-1-(5-methoxybenzofuran-2-yl)sulfonyl-indolin-6-yl]amine Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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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)CCl

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4S/c1-24-14-3-5-17-11(6-14)7-18(25-17)26(22,23)21-10-12(9-19)15-4-2-13(20)8-16(15)21/h2-8,12H,9-10,20H2,1H3