N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-ethanoyl-N-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-ethanoyl-N-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-N-(2-indolin-1-yl-2-oxo-ethyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-N-(2-indolin-1-yl-2-keto-ethyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)N(C)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)N(C)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O5S/c1-15(25)23-11-12-29-20-8-7-17(13-19(20)23)30(27,28)22(2)14-21(26)24-10-9-16-5-3-4-6-18(16)24/h3-8,13H,9-12,14H2,1-2H3