N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-keto-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C25H23N3O6S MolecularWeight: 493.53162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O6S/c1-15-23(19-6-4-5-7-20(19)26-15)24(29)25(30)27-17-10-13-21(34-3)22(14-17)35(31,32)28-16-8-11-18(33-2)12-9-16/h4-14,26,28H,1-3H3,(H,27,30)