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

Systemtic Name: 1-[(3-phenyl-1,2-oxazol-5-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(3-phenylisoxazol-5-yl)methyl]indoline-5-sulfonamide CAS Name: 1-[(3-phenyl-5-isoxazolyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(3-phenyl-1,2-oxazol-5-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(3-phenylisoxazol-5-yl)methyl]indoline-5-sulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c19-25(22,23)16-6-7-18-14(10-16)8-9-21(18)12-15-11-17(20-24-15)13-4-2-1-3-5-13/h1-7,10-11H,8-9,12H2,(H2,19,22,23)