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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-(3-indolin-1-yl-3-oxo-propyl)-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-(3-indolin-1-yl-3-keto-propyl)-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C19H19N3O5S MolecularWeight: 401.43626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)N3CCC4=CC=CC=C43)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)N3CCC4=CC=CC=C43)OC1=O

InChI

InChI=1S/C19H19N3O5S/c1-21-16-7-6-14(12-17(16)27-19(21)24)28(25,26)20-10-8-18(23)22-11-9-13-4-2-3-5-15(13)22/h2-7,12,20H,8-11H2,1H3