N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(methylsulfonylamino)benzamide Openeye Name: 2-(methanesulfonamido)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 2-(methanesulfonamido)-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 2-(methanesulfonamido)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-(methanesulfonamido)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC=CC=C4NS(=O)(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC=CC=C4NS(=O)(=O)C

InChI

InChI=1S/C20H18N4O3S2/c1-12-18(13-7-3-5-9-15(13)21-12)17-11-28-20(22-17)23-19(25)14-8-4-6-10-16(14)24-29(2,26)27/h3-11,21,24H,1-2H3,(H,22,23,25)