1-azanyl-3-[2-(3-carbamimidoylphenyl)-4-phenyl-3-sulfamoyl-phenyl]-1-phenyl-urea

Systemtic Name: 1-azanyl-3-[2-(3-carbamimidoylphenyl)-4-phenyl-3-sulfamoyl-phenyl]-1-phenyl-urea Openeye Name: 1-amino-3-[2-(3-carbamimidoylphenyl)-4-phenyl-3-sulfamoyl-phenyl]-1-phenyl-urea CAS Name: 1-amino-3-[2-(3-carbamimidoylphenyl)-4-phenyl-3-sulfamoylphenyl]-1-phenylurea IUPAC Name: 1-amino-3-[2-(3-carbamimidoylphenyl)-4-phenyl-3-sulfamoylphenyl]-1-phenylurea Traditional Name: 3-[2-(3-amidinophenyl)-4-phenyl-3-sulfamoyl-phenyl]-1-amino-1-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(=C(C=C2)NC(=O)N(C3=CC=CC=C3)N)C4=CC(=CC=C4)C(=N)N)S(=O)(=O)N

Isomeric SMILES

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

InChI

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