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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)C4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC1=C(N=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3)C)C4=CC5=C(C=C4)OCC(=O)N5

InChI

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