N,6-dimethyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: N,6-dimethyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: N,6-dimethyl-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide CAS Name: N,6-dimethyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: N,6-dimethyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-3-oxo-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 3-keto-N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-N,6-dimethyl-4H-1,4-benzoxazine-7-sulfonamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C)S(=O)(=O)C3=CC4=C(C=C3C)NC(=O)CO4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(C)S(=O)(=O)C3=CC4=C(C=C3C)NC(=O)CO4

InChI

InChI=1S/C21H23N3O5S/c1-13-8-16-18(29-12-20(25)22-16)10-19(13)30(27,28)23(3)11-21(26)24-14(2)9-15-6-4-5-7-17(15)24/h4-8,10,14H,9,11-12H2,1-3H3,(H,22,25)