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3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]benzamide

3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]benzamide

Systemtic Name:3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]benzamide
Openeye Name:3-indolin-1-ylsulfonyl-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzamide
CAS Name:3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzamide
IUPAC Name:3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzamide
Traditional Name:3-indolin-1-ylsulfonyl-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]benzamide
Formula: C24H21N3O5S
MolecularWeight: 463.50564
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54


Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54


InChI

InChI=1S/C24H21N3O5S/c1-15-23(28)26-20-14-18(9-10-22(20)32-15)25-24(29)17-6-4-7-19(13-17)33(30,31)27-12-11-16-5-2-3-8-21(16)27/h2-10,13-15H,11-12H2,1H3,(H,25,29)(H,26,28)/t15-/m0/s1


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