1-(3-carbamimidoylphenyl)-3-[4-[[(4-phenylphenyl)carbonylamino]sulfamoyl]phenyl]urea

Systemtic Name: 1-(3-carbamimidoylphenyl)-3-[4-[[(4-phenylphenyl)carbonylamino]sulfamoyl]phenyl]urea Openeye Name: 1-(3-carbamimidoylphenyl)-3-[4-[[(4-phenylbenzoyl)amino]sulfamoyl]phenyl]urea CAS Name: 1-(3-carbamimidoylphenyl)-3-[4-[[[oxo-(4-phenylphenyl)methyl]amino]sulfamoyl]phenyl]urea IUPAC Name: 1-(3-carbamimidoylphenyl)-3-[4-[[(4-phenylbenzoyl)amino]sulfamoyl]phenyl]urea Traditional Name: 1-(3-amidinophenyl)-3-[4-[[(4-phenylbenzoyl)amino]sulfamoyl]phenyl]urea Formula: C27H24N6O4S MolecularWeight: 528.58226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C27H24N6O4S/c28-25(29)21-7-4-8-23(17-21)31-27(35)30-22-13-15-24(16-14-22)38(36,37)33-32-26(34)20-11-9-19(10-12-20)18-5-2-1-3-6-18/h1-17,33H,(H3,28,29)(H,32,34)(H2,30,31,35)