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

Systemtic Name: 4-chloranyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(methylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-3-(methylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(methylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-3-(methylsulfamoyl)benzamide Formula: C20H17ClN4O3S2 MolecularWeight: 460.95698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4O3S2/c1-11-18(13-5-3-4-6-15(13)23-11)16-10-29-20(24-16)25-19(26)12-7-8-14(21)17(9-12)30(27,28)22-2/h3-10,22-23H,1-2H3,(H,24,25,26)