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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-(methanesulfonamido)benzamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(methanesulfonamido)benzamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3-(methanesulfonamido)benzamide Formula: C19H16N4O3S2 MolecularWeight: 412.48534

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O3S2/c1-28(25,26)23-13-6-4-5-12(9-13)18(24)22-19-21-17(11-27-19)15-10-20-16-8-3-2-7-14(15)16/h2-11,20,23H,1H3,(H,21,22,24)