3-chloranyl-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-4-(methylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-4-(methanesulfonamido)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)benzamide Formula: C19H22ClN3O7S2 MolecularWeight: 503.97688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC(=C(C=C3)NS(=O)(=O)C)Cl

InChI

InChI=1S/C19H22ClN3O7S2/c1-29-18-6-4-14(32(27,28)23-7-9-30-10-8-23)12-17(18)21-19(24)13-3-5-16(15(20)11-13)22-31(2,25)26/h3-6,11-12,22H,7-10H2,1-2H3,(H,21,24)