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

Systemtic Name: 1-methyl-2-oxidanylidene-N-[4-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3H-indole-5-sulfonamide Openeye Name: N-[4-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: 1-methyl-2-oxo-N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-2-thiazolyl]-3H-indole-5-sulfonamide IUPAC Name: 1-methyl-2-oxo-N-[4-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]-3H-indole-5-sulfonamide Traditional Name: N-[4-(4-allyl-3-keto-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-keto-1-methyl-indoline-5-sulfonamide Formula: C23H20N4O5S2 MolecularWeight: 496.5587

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCC(=O)N5CC=C

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCC(=O)N5CC=C

InChI

InChI=1S/C23H20N4O5S2/c1-3-8-27-19-10-14(4-7-20(19)32-12-22(27)29)17-13-33-23(24-17)25-34(30,31)16-5-6-18-15(9-16)11-21(28)26(18)2/h3-7,9-10,13H,1,8,11-12H2,2H3,(H,24,25)