[5-[1-(3,4-dimethoxyphenyl)sulfonylindazol-3-yl]-1,2,4-oxadiazol-3-yl]methanamine

Systemtic Name: [5-[1-(3,4-dimethoxyphenyl)sulfonylindazol-3-yl]-1,2,4-oxadiazol-3-yl]methanamine Openeye Name: [5-[1-(3,4-dimethoxyphenyl)sulfonylindazol-3-yl]-1,2,4-oxadiazol-3-yl]methanamine CAS Name: [5-[1-(3,4-dimethoxyphenyl)sulfonyl-3-indazolyl]-1,2,4-oxadiazol-3-yl]methanamine IUPAC Name: [5-[1-(3,4-dimethoxyphenyl)sulfonylindazol-3-yl]-1,2,4-oxadiazol-3-yl]methanamine Traditional Name: [5-[1-(3,4-dimethoxyphenyl)sulfonylindazol-3-yl]-1,2,4-oxadiazol-3-yl]methylamine Formula: C18H17N5O5S MolecularWeight: 415.42308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=N2)C4=NC(=NO4)CN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=N2)C4=NC(=NO4)CN)OC

InChI

InChI=1S/C18H17N5O5S/c1-26-14-8-7-11(9-15(14)27-2)29(24,25)23-13-6-4-3-5-12(13)17(21-23)18-20-16(10-19)22-28-18/h3-9H,10,19H2,1-2H3