N-carbamimidoyl-3-methylsulfonyl-N-[4-(2-morpholin-4-ylethylsulfamoyl)phenoxy]benzamide dihydrochloride

Systemtic Name: N-carbamimidoyl-3-methylsulfonyl-N-[4-(2-morpholin-4-ylethylsulfamoyl)phenoxy]benzamide dihydrochloride Openeye Name: N-carbamimidoyl-3-methylsulfonyl-N-[4-(2-morpholinoethylsulfamoyl)phenoxy]benzamide dihydrochloride CAS Name: N-carbamimidoyl-3-methylsulfonyl-N-[4-[2-(4-morpholinyl)ethylsulfamoyl]phenoxy]benzamide dihydrochloride IUPAC Name: N-carbamimidoyl-3-methylsulfonyl-N-[4-(2-morpholin-4-ylethylsulfamoyl)phenoxy]benzamide dihydrochloride Traditional Name: N-amidino-3-mesyl-N-[4-(2-morpholinoethylsulfamoyl)phenoxy]benzamide dihydrochloride Formula: C21H29Cl2N5O7S2 MolecularWeight: 598.52026

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C(=N)N)OC2=CC=C(C=C2)S(=O)(=O)NCCN3CCOCC3.Cl.Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C(=N)N)OC2=CC=C(C=C2)S(=O)(=O)NCCN3CCOCC3.Cl.Cl

InChI

InChI=1S/C21H27N5O7S2.2ClH/c1-34(28,29)19-4-2-3-16(15-19)20(27)26(21(22)23)33-17-5-7-18(8-6-17)35(30,31)24-9-10-25-11-13-32-14-12-25;;/h2-8,15,24H,9-14H2,1H3,(H3,22,23);2*1H