N-[2-(3-carbamimidoylphenoxy)-5-methylsulfonyl-phenyl]-4-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[2-(3-carbamimidoylphenoxy)-5-methylsulfonyl-phenyl]-4-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-(3-carbamimidoylphenoxy)-5-methylsulfonyl-phenyl]-4-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-(3-carbamimidoylphenoxy)-5-methylsulfonylphenyl]-4-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[2-(3-carbamimidoylphenoxy)-5-methylsulfonylphenyl]-4-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-(3-amidinophenoxy)-5-mesyl-phenyl]-4-(2-sulfamoylphenyl)benzamide Formula: C27H24N4O6S2 MolecularWeight: 564.63266

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)C(=N)N)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)C(=N)N)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C27H24N4O6S2/c1-38(33,34)21-13-14-24(37-20-6-4-5-19(15-20)26(28)29)23(16-21)31-27(32)18-11-9-17(10-12-18)22-7-2-3-8-25(22)39(30,35)36/h2-16H,1H3,(H3,28,29)(H,31,32)(H2,30,35,36)