1-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: 1-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-1,2,3,4-tetrazole-5-carboxamide Openeye Name: 1-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]tetrazole-5-carboxamide CAS Name: 1-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-5-tetrazolecarboxamide IUPAC Name: 1-(3-carbamimidoylphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]tetrazole-5-carboxamide Traditional Name: 1-(3-amidinophenyl)-N-[4-(2-sulfamoylphenyl)phenyl]tetrazole-5-carboxamide Formula: C21H18N8O3S MolecularWeight: 462.48442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)C3=NN=NN3C4=CC=CC(=C4)C(=N)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)C3=NN=NN3C4=CC=CC(=C4)C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C21H18N8O3S/c22-19(23)14-4-3-5-16(12-14)29-20(26-27-28-29)21(30)25-15-10-8-13(9-11-15)17-6-1-2-7-18(17)33(24,31)32/h1-12H,(H3,22,23)(H,25,30)(H2,24,31,32)