N-[2-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-2,3-dihydro-1-benzofuran-5-sulfonamide

Systemtic Name: N-[2-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-2,3-dihydro-1-benzofuran-5-sulfonamide Openeye Name: N-[2-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-2,3-dihydrobenzofuran-5-sulfonamide CAS Name: N-[2-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-2,3-dihydrobenzofuran-5-sulfonamide IUPAC Name: N-[2-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-2,3-dihydro-1-benzofuran-5-sulfonamide Traditional Name: N-[2-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]coumaran-5-sulfonamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=NO2)C)NS(=O)(=O)C3=CC4=C(C=C3)OCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=NO2)C)NS(=O)(=O)C3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C18H17N3O4S/c1-11-9-14(18-19-12(2)20-25-18)3-5-16(11)21-26(22,23)15-4-6-17-13(10-15)7-8-24-17/h3-6,9-10,21H,7-8H2,1-2H3