5-bromanyl-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-1H-indole-2-carboxamide CAS Name: 5-bromo-N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-1H-indole-2-carboxamide Formula: C19H15BrN4O3S2 MolecularWeight: 491.3814

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Br

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C19H15BrN4O3S2/c1-29(26,27)24-14-5-2-11(3-6-14)17-10-28-19(22-17)23-18(25)16-9-12-8-13(20)4-7-15(12)21-16/h2-10,21,24H,1H3,(H,22,23,25)