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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C18H19Cl2N3O5S MolecularWeight: 460.33156

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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)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H19Cl2N3O5S/c1-27-15-3-2-11(8-16(15)29(25,26)23-4-6-28-7-5-23)18(24)22-12-9-13(19)17(21)14(20)10-12/h2-3,8-10H,4-7,21H2,1H3,(H,22,24)