N'-(4-chlorophenyl)sulfonyl-N-(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)benzenecarboximidamide

Systemtic Name: N'-(4-chlorophenyl)sulfonyl-N-(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)benzenecarboximidamide Openeye Name: N'-(4-chlorophenyl)sulfonyl-N-(2-methoxy-4-morpholinosulfonyl-phenyl)benzamidine CAS Name: N'-(4-chlorophenyl)sulfonyl-N-[2-methoxy-4-(4-morpholinylsulfonyl)phenyl]benzenecarboximidamide IUPAC Name: N'-(4-chlorophenyl)sulfonyl-N-(2-methoxy-4-morpholin-4-ylsulfonylphenyl)benzenecarboximidamide Traditional Name: N'-(4-chlorophenyl)sulfonyl-N-(2-methoxy-4-morpholinosulfonyl-phenyl)benzamidine Formula: C24H24ClN3O6S2 MolecularWeight: 550.04686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)NC(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N/C(=N\S(=O)(=O)C3=CC=C(C=C3)Cl)/C4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3O6S2/c1-33-23-17-21(36(31,32)28-13-15-34-16-14-28)11-12-22(23)26-24(18-5-3-2-4-6-18)27-35(29,30)20-9-7-19(25)8-10-20/h2-12,17H,13-16H2,1H3,(H,26,27)