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

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

Systemtic Name:N-[4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
Openeye Name:N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-oxo-indoline-5-sulfonamide
CAS Name:N-[4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
IUPAC Name:N-[4-(4-methyl-3-oxo-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-4-methyl-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:

CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5


Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5


InChI

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


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