2-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-(5-chloro-2-methoxy-phenyl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-chloro-N-(5-chloro-2-methoxyphenyl)-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-(5-chloro-2-methoxyphenyl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-chloro-N-(5-chloro-2-methoxy-phenyl)-5-pyrrolidinosulfonyl-benzamide Formula: C18H18Cl2N2O4S MolecularWeight: 429.31752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl

InChI

InChI=1S/C18H18Cl2N2O4S/c1-26-17-7-4-12(19)10-16(17)21-18(23)14-11-13(5-6-15(14)20)27(24,25)22-8-2-3-9-22/h4-7,10-11H,2-3,8-9H2,1H3,(H,21,23)