3-(azetidin-1-ylsulfonyl)-5-bromanyl-1H-indole-2-carboxamide

Systemtic Name: 3-(azetidin-1-ylsulfonyl)-5-bromanyl-1H-indole-2-carboxamide Openeye Name: 3-(azetidin-1-ylsulfonyl)-5-bromo-1H-indole-2-carboxamide CAS Name: 3-(1-azetidinylsulfonyl)-5-bromo-1H-indole-2-carboxamide IUPAC Name: 3-(azetidin-1-ylsulfonyl)-5-bromo-1H-indole-2-carboxamide Traditional Name: 3-(azetidin-1-ylsulfonyl)-5-bromo-1H-indole-2-carboxamide Formula: C12H12BrN3O3S MolecularWeight: 358.21098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N

Isomeric SMILES

C1CN(C1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N

InChI

InChI=1S/C12H12BrN3O3S/c13-7-2-3-9-8(6-7)11(10(15-9)12(14)17)20(18,19)16-4-1-5-16/h2-3,6,15H,1,4-5H2,(H2,14,17)