1-[(3-carbamimidoylphenyl)amino]-1-phenyl-3-(3-phenyl-2-sulfamoyl-phenyl)urea

Systemtic Name: 1-[(3-carbamimidoylphenyl)amino]-1-phenyl-3-(3-phenyl-2-sulfamoyl-phenyl)urea Openeye Name: 1-(3-carbamimidoylanilino)-1-phenyl-3-(3-phenyl-2-sulfamoyl-phenyl)urea CAS Name: 1-(3-carbamimidoylanilino)-1-phenyl-3-(3-phenyl-2-sulfamoylphenyl)urea IUPAC Name: 1-(3-carbamimidoylanilino)-1-phenyl-3-(3-phenyl-2-sulfamoylphenyl)urea Traditional Name: 1-(3-amidinoanilino)-1-phenyl-3-(3-phenyl-2-sulfamoyl-phenyl)urea Formula: C26H24N6O3S MolecularWeight: 500.57216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N6O3S/c27-25(28)19-11-7-12-20(17-19)31-32(21-13-5-2-6-14-21)26(33)30-23-16-8-15-22(24(23)36(29,34)35)18-9-3-1-4-10-18/h1-17,31H,(H3,27,28)(H,30,33)(H2,29,34,35)