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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](C(=O)N2)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/h1-6,12H,19H2,(H,20,23)(H,21,24)/t12-/m1/s1