N-(3-carbamimidoylphenyl)-2-[[4-(2-methylsulfonylphenyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(3-carbamimidoylphenyl)-2-[[4-(2-methylsulfonylphenyl)phenyl]carbonylamino]benzamide Openeye Name: N-(3-carbamimidoylphenyl)-2-[[4-(2-methylsulfonylphenyl)benzoyl]amino]benzamide CAS Name: N-(3-carbamimidoylphenyl)-2-[[[4-(2-methylsulfonylphenyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(3-carbamimidoylphenyl)-2-[[4-(2-methylsulfonylphenyl)benzoyl]amino]benzamide Traditional Name: N-(3-amidinophenyl)-2-[[4-(2-mesylphenyl)benzoyl]amino]benzamide Formula: C28H24N4O4S MolecularWeight: 512.57956

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C28H24N4O4S/c1-37(35,36)25-12-5-3-9-22(25)18-13-15-19(16-14-18)27(33)32-24-11-4-2-10-23(24)28(34)31-21-8-6-7-20(17-21)26(29)30/h2-17H,1H3,(H3,29,30)(H,31,34)(H,32,33)