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

Systemtic Name: 1-ethanoyl-N-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]indoline-5-sulfonamide Formula: C21H18N4O5S2 MolecularWeight: 470.52142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C21H18N4O5S2/c1-12(26)25-7-6-14-8-15(3-4-18(14)25)32(28,29)24-21-23-17(11-31-21)13-2-5-19-16(9-13)22-20(27)10-30-19/h2-5,8-9,11H,6-7,10H2,1H3,(H,22,27)(H,23,24)