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4-(3-carbamimidoylphenyl)-2-oxidanylidene-N-[4-(2-sulfamoylphenyl)pyridin-2-yl]-3H-1,3-thiazole-5-carboxamide

4-(3-carbamimidoylphenyl)-2-oxidanylidene-N-[4-(2-sulfamoylphenyl)pyridin-2-yl]-3H-1,3-thiazole-5-carboxamide

Systemtic Name:4-(3-carbamimidoylphenyl)-2-oxidanylidene-N-[4-(2-sulfamoylphenyl)pyridin-2-yl]-3H-1,3-thiazole-5-carboxamide
Openeye Name:4-(3-carbamimidoylphenyl)-2-oxo-N-[4-(2-sulfamoylphenyl)-2-pyridyl]-3H-thiazole-5-carboxamide
CAS Name:4-(3-carbamimidoylphenyl)-2-oxo-N-[4-(2-sulfamoylphenyl)-2-pyridinyl]-3H-thiazole-5-carboxamide
IUPAC Name:4-(3-carbamimidoylphenyl)-2-oxo-N-[4-(2-sulfamoylphenyl)pyridin-2-yl]-3H-1,3-thiazole-5-carboxamide
Traditional Name:4-(3-amidinophenyl)-2-keto-N-[4-(2-sulfamoylphenyl)-2-pyridyl]-4-thiazoline-5-carboxamide
Formula: C22H18N6O4S2
MolecularWeight: 494.54612
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=NC=C2)NC(=O)C3=C(NC(=O)S3)C4=CC(=CC=C4)C(=N)N)S(=O)(=O)N


Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=NC=C2)NC(=O)C3=C(NC(=O)S3)C4=CC(=CC=C4)C(=N)N)S(=O)(=O)N


InChI

InChI=1S/C22H18N6O4S2/c23-20(24)14-5-3-4-13(10-14)18-19(33-22(30)28-18)21(29)27-17-11-12(8-9-26-17)15-6-1-2-7-16(15)34(25,31)32/h1-11H,(H3,23,24)(H,28,30)(H2,25,31,32)(H,26,27,29)


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