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

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

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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)N(C(=O)C5)C

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O5S2/c1-11-20(27)22-15-8-12(3-6-18(15)30-11)16-10-31-21(23-16)24-32(28,29)14-4-5-17-13(7-14)9-19(26)25(17)2/h3-8,10-11H,9H2,1-2H3,(H,22,27)(H,23,24)