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

Systemtic Name: 4-chloranyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-methylsulfonyl-benzamide Openeye Name: 4-chloro-N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-methylsulfonyl-benzamide CAS Name: 4-chloro-N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-methylsulfonylbenzamide IUPAC Name: 4-chloro-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-methylsulfonylbenzamide Traditional Name: 4-chloro-N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-mesyl-benzamide Formula: C19H14ClN3O3S2 MolecularWeight: 431.91576

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H14ClN3O3S2/c1-28(25,26)17-8-11(6-7-14(17)20)18(24)23-19-22-16(10-27-19)13-9-21-15-5-3-2-4-12(13)15/h2-10,21H,1H3,(H,22,23,24)