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

Systemtic Name: 1-azanyl-3-[2-(3-carbamimidoylphenyl)-4-phenyl-3-sulfamoyl-phenyl]-1-ethyl-urea Openeye Name: 1-amino-3-[2-(3-carbamimidoylphenyl)-4-phenyl-3-sulfamoyl-phenyl]-1-ethyl-urea CAS Name: 1-amino-3-[2-(3-carbamimidoylphenyl)-4-phenyl-3-sulfamoylphenyl]-1-ethylurea IUPAC Name: 1-amino-3-[2-(3-carbamimidoylphenyl)-4-phenyl-3-sulfamoylphenyl]-1-ethylurea Traditional Name: 3-[2-(3-amidinophenyl)-4-phenyl-3-sulfamoyl-phenyl]-1-amino-1-ethyl-urea Formula: C22H24N6O3S MolecularWeight: 452.52936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)NC1=C(C(=C(C=C1)C2=CC=CC=C2)S(=O)(=O)N)C3=CC(=CC=C3)C(=N)N)N

Isomeric SMILES

CCN(C(=O)NC1=C(C(=C(C=C1)C2=CC=CC=C2)S(=O)(=O)N)C3=CC(=CC=C3)C(=N)N)N

InChI

InChI=1S/C22H24N6O3S/c1-2-28(25)22(29)27-18-12-11-17(14-7-4-3-5-8-14)20(32(26,30)31)19(18)15-9-6-10-16(13-15)21(23)24/h3-13H,2,25H2,1H3,(H3,23,24)(H,27,29)(H2,26,30,31)