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

Systemtic Name: 1-[(3-carbamimidoylphenyl)amino]-1-(methoxymethyl)-3-(3-phenyl-2-sulfamoyl-phenyl)urea Openeye Name: 1-(3-carbamimidoylanilino)-1-(methoxymethyl)-3-(3-phenyl-2-sulfamoyl-phenyl)urea CAS Name: 1-(3-carbamimidoylanilino)-1-(methoxymethyl)-3-(3-phenyl-2-sulfamoylphenyl)urea IUPAC Name: 1-(3-carbamimidoylanilino)-1-(methoxymethyl)-3-(3-phenyl-2-sulfamoylphenyl)urea Traditional Name: 1-(3-amidinoanilino)-1-(methoxymethyl)-3-(3-phenyl-2-sulfamoyl-phenyl)urea Formula: C22H24N6O4S MolecularWeight: 468.52876

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Descriptors Computed from Structure

Canonical SMILES:

COCN(C(=O)NC1=CC=CC(=C1S(=O)(=O)N)C2=CC=CC=C2)NC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

COCN(C(=O)NC1=CC=CC(=C1S(=O)(=O)N)C2=CC=CC=C2)NC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C22H24N6O4S/c1-32-14-28(27-17-10-5-9-16(13-17)21(23)24)22(29)26-19-12-6-11-18(20(19)33(25,30)31)15-7-3-2-4-8-15/h2-13,27H,14H2,1H3,(H3,23,24)(H,26,29)(H2,25,30,31)