N-(4-aminophenyl)sulfonyl-2-(5-bromanyl-2-oxidanyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-aminophenyl)sulfonyl-2-(5-bromanyl-2-oxidanyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-aminophenyl)sulfonyl-2-(5-bromo-2-hydroxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(4-aminophenyl)sulfonyl-2-(5-bromo-2-hydroxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(4-aminophenyl)sulfonyl-2-(5-bromo-2-hydroxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: 2-(5-bromo-2-hydroxy-1H-indol-3-yl)-2-keto-N-sulfanilyl-acetamide Formula: C16H12BrN3O5S MolecularWeight: 438.25258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC(=O)C(=O)C2=C(NC3=C2C=C(C=C3)Br)O

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC(=O)C(=O)C2=C(NC3=C2C=C(C=C3)Br)O

InChI

InChI=1S/C16H12BrN3O5S/c17-8-1-6-12-11(7-8)13(15(22)19-12)14(21)16(23)20-26(24,25)10-4-2-9(18)3-5-10/h1-7,19,22H,18H2,(H,20,23)