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

Systemtic Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]indoline-5-sulfonamide CAS Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]indoline-5-sulfonamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C17H16N4O3S/c18-25(22,23)14-6-7-15-13(10-14)8-9-21(15)11-16-19-17(20-24-16)12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H2,18,22,23)