N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]indoline-5-sulfonamide Formula: C17H15N3O5S MolecularWeight: 373.3831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C17H15N3O5S/c1-9-17(22)19-14-8-11(2-5-15(14)25-9)20-26(23,24)12-3-4-13-10(6-12)7-16(21)18-13/h2-6,8-9,20H,7H2,1H3,(H,18,21)(H,19,22)/t9-/m0/s1