N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C18H19Cl2N3O4S MolecularWeight: 444.33216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H19Cl2N3O4S/c1-27-15-5-4-11(8-16(15)28(25,26)23-6-2-3-7-23)18(24)22-12-9-13(19)17(21)14(20)10-12/h4-5,8-10H,2-3,6-7,21H2,1H3,(H,22,24)