N-[5-methyl-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-[5-methyl-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-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[5-methyl-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)-5-methyl-thiazol-2-yl]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)NC(=O)C3)C4=CC5=C(C=C4)OCC(=O)N5C

Isomeric SMILES

CC1=C(N=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3)C4=CC5=C(C=C4)OCC(=O)N5C

InChI

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