N-[4-azanyl-3,5-bis(bromanyl)phenyl]sulfonyl-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-azanyl-3,5-bis(bromanyl)phenyl]sulfonyl-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: N-(4-amino-3,5-dibromo-phenyl)sulfonyl-2-(2-hydroxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(4-amino-3,5-dibromophenyl)sulfonyl-2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(4-amino-3,5-dibromophenyl)sulfonyl-2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(4-amino-3,5-dibromo-phenyl)sulfonyl-2-(2-hydroxy-1H-indol-3-yl)-2-keto-acetamide Formula: C16H11Br2N3O5S MolecularWeight: 517.14864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)C(=O)NS(=O)(=O)C3=CC(=C(C(=C3)Br)N)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)C(=O)NS(=O)(=O)C3=CC(=C(C(=C3)Br)N)Br

InChI

InChI=1S/C16H11Br2N3O5S/c17-9-5-7(6-10(18)13(9)19)27(25,26)21-16(24)14(22)12-8-3-1-2-4-11(8)20-15(12)23/h1-6,20,23H,19H2,(H,21,24)