(4-bromophenyl)-[4-chloranyl-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethoxy]carbonyl-phenyl]sulfonyl-azanide

Systemtic Name: (4-bromophenyl)-[4-chloranyl-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethoxy]carbonyl-phenyl]sulfonyl-azanide Openeye Name: (4-bromophenyl)-[4-chloro-3-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]carbonyl-phenyl]sulfonyl-azanide CAS Name: (4-bromophenyl)-[4-chloro-3-[oxo-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]methyl]phenyl]sulfonylazanide IUPAC Name: (4-bromophenyl)-[4-chloro-3-[2-oxo-2-(1H-pyrrol-2-yl)ethoxy]carbonylphenyl]sulfonylazanide Traditional Name: (4-bromophenyl)-[4-chloro-3-[2-keto-2-(1H-pyrrol-2-yl)ethoxy]carbonyl-phenyl]sulfonyl-azanide Formula: C19H13BrClN2O5S- MolecularWeight: 496.73892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)[N-]C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CNC(=C1)C(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)[N-]C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C19H13BrClN2O5S/c20-12-3-5-13(6-4-12)23-29(26,27)14-7-8-16(21)15(10-14)19(25)28-11-18(24)17-2-1-9-22-17/h1-10H,11H2,(H,22,24)/q-1