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

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

Systemtic Name:N-[4-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
Openeye Name:N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-oxo-indoline-5-sulfonamide
CAS Name:N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
IUPAC Name:N-[4-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-oxo-1,3-dihydroindole-5-sulfonamide
Traditional Name:2-keto-N-[4-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]indoline-5-sulfonamide
Formula: C20H16N4O5S2
MolecularWeight: 456.49484
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5


Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5


InChI

InChI=1S/C20H16N4O5S2/c1-10-19(26)22-15-7-11(2-5-17(15)29-10)16-9-30-20(23-16)24-31(27,28)13-3-4-14-12(6-13)8-18(25)21-14/h2-7,9-10H,8H2,1H3,(H,21,25)(H,22,26)(H,23,24)


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