N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-N'-thiophen-2-ylsulfonyl-benzenecarboximidamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-N'-thiophen-2-ylsulfonyl-benzenecarboximidamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-N'-(2-thienylsulfonyl)benzamidine CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-N'-thiophen-2-ylsulfonylbenzenecarboximidamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-N'-thiophen-2-ylsulfonylbenzenecarboximidamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-N'-(2-thienylsulfonyl)benzamidine Formula: C28H28N4O6S3 MolecularWeight: 612.74012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)N/C(=N\S(=O)(=O)C3=CC=CS3)/C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C28H28N4O6S3/c1-37-24-12-9-22(10-13-24)30-40(33,34)26-20-23(11-14-25(26)32-15-17-38-18-16-32)29-28(21-6-3-2-4-7-21)31-41(35,36)27-8-5-19-39-27/h2-14,19-20,30H,15-18H2,1H3,(H,29,31)