2,3-bis(chloranyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 2,3-dichloro-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzamide CAS Name: 2,3-dichloro-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2,3-dichloro-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2,3-dichloro-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)benzamide Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H20Cl2N2O4S/c1-2-27-16-9-8-13(12-17(16)28(25,26)23-10-3-4-11-23)22-19(24)14-6-5-7-15(20)18(14)21/h5-9,12H,2-4,10-11H2,1H3,(H,22,24)