4-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(3-chloro-4-methoxy-phenyl)-3-morpholinosulfonyl-benzamide CAS Name: 4-chloro-N-(3-chloro-4-methoxyphenyl)-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(3-chloro-4-methoxyphenyl)-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(3-chloro-4-methoxy-phenyl)-3-morpholinosulfonyl-benzamide Formula: C18H18Cl2N2O5S MolecularWeight: 445.31692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O5S/c1-26-16-5-3-13(11-15(16)20)21-18(23)12-2-4-14(19)17(10-12)28(24,25)22-6-8-27-9-7-22/h2-5,10-11H,6-9H2,1H3,(H,21,23)