2-oxidanylidene-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-1,3-dihydroindole-5-sulfonamide Openeye Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-2-oxo-indoline-5-sulfonamide CAS Name: 2-oxo-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-1,3-dihydroindole-5-sulfonamide IUPAC Name: 2-oxo-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-1,3-dihydroindole-5-sulfonamide Traditional Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-2-keto-indoline-5-sulfonamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC(C)C1=NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

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