N-[1-(2,3-dihydroindol-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[1-(indoline-1-carbonyl)-3-methylsulfanyl-propyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-4-(methylthio)-1-oxobutan-2-yl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: N-[1-(indoline-1-carbonyl)-3-(methylthio)propyl]-2-keto-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S2/c1-23-18-8-7-15(13-19(18)29-21(23)26)31(27,28)22-16(10-12-30-2)20(25)24-11-9-14-5-3-4-6-17(14)24/h3-8,13,16,22H,9-12H2,1-2H3