2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-3-phenyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-3-phenyl-N-(4-sulfamoylphenyl)propionamide Formula: C22H22ClN3O6S2 MolecularWeight: 524.00958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C22H22ClN3O6S2/c1-32-21-12-11-18(14-19(21)23)34(30,31)26-20(13-15-5-3-2-4-6-15)22(27)25-16-7-9-17(10-8-16)33(24,28)29/h2-12,14,20,26H,13H2,1H3,(H,25,27)(H2,24,28,29)