N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(2-indolin-1-ylphenyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(2-indolin-1-ylphenyl)-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3N4CCC5=CC=CC=C54)OC1=O

InChI

InChI=1S/C22H19N3O4S/c1-24-20-11-10-16(14-21(20)29-22(24)26)30(27,28)23-17-7-3-5-9-19(17)25-13-12-15-6-2-4-8-18(15)25/h2-11,14,23H,12-13H2,1H3