4-methoxy-N-[1-[[4-[(5-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-[[4-[(5-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-[4-[(5-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]anilino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-methoxy-N-[1-[4-[(5-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[4-[(5-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]anilino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-2-[4-[(5-methoxy-1,3-benzothiazol-2-yl)sulfamoyl]anilino]-1-methyl-ethyl]-4-methoxy-benzamide Formula: C25H24N4O6S2 MolecularWeight: 540.61126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=CC(=C3)OC)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(S2)C=CC(=C3)OC)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N4O6S2/c1-15(26-24(31)16-4-8-18(34-2)9-5-16)23(30)27-17-6-11-20(12-7-17)37(32,33)29-25-28-21-14-19(35-3)10-13-22(21)36-25/h4-15H,1-3H3,(H,26,31)(H,27,30)(H,28,29)