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

Systemtic Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-[2-keto-2-(2-methylindolin-1-yl)ethyl]-1,3-benzoxazole-6-sulfonamide Formula: C18H17N3O5S MolecularWeight: 387.40968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C4=C(C=C(C=C4)S(=O)(=O)N)OC3=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C4=C(C=C(C=C4)S(=O)(=O)N)OC3=O

InChI

InChI=1S/C18H17N3O5S/c1-11-8-12-4-2-3-5-14(12)21(11)17(22)10-20-15-7-6-13(27(19,24)25)9-16(15)26-18(20)23/h2-7,9,11H,8,10H2,1H3,(H2,19,24,25)