(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-azanide

Systemtic Name: (3-bromanyl-5-chloranyl-2-methoxy-phenyl)-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-azanide Openeye Name: (3-bromo-5-chloro-2-methoxy-phenyl)-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl-azanide CAS Name: (3-bromo-5-chloro-2-methoxyphenyl)-[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylazanide IUPAC Name: (3-bromo-5-chloro-2-methoxyphenyl)-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylazanide Traditional Name: (3-bromo-5-chloro-2-methoxy-phenyl)-[4-(2-ketopyrrolidino)phenyl]sulfonyl-azanide Formula: C17H15BrClN2O4S- MolecularWeight: 458.734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N-]S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1[N-]S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O)Cl)Br

InChI

InChI=1S/C17H15BrClN2O4S/c1-25-17-14(18)9-11(19)10-15(17)20-26(23,24)13-6-4-12(5-7-13)21-8-2-3-16(21)22/h4-7,9-10H,2-3,8H2,1H3/q-1