3-[[2,5-bis(bromanyl)phenyl]sulfonylamino]-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide

Systemtic Name: 3-[[2,5-bis(bromanyl)phenyl]sulfonylamino]-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide Openeye Name: 3-[(2,5-dibromophenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoyl-phenyl)propanamide CAS Name: 3-[(2,5-dibromophenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoylphenyl)propanamide IUPAC Name: 3-[(2,5-dibromophenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoylphenyl)propanamide Traditional Name: 3-[(2,5-dibromophenyl)sulfonylamino]-N-(4-methoxy-3-sulfamoyl-phenyl)propionamide Formula: C16H17Br2N3O6S2 MolecularWeight: 571.26068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=C(C=CC(=C2)Br)Br)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=C(C=CC(=C2)Br)Br)S(=O)(=O)N

InChI

InChI=1S/C16H17Br2N3O6S2/c1-27-13-5-3-11(9-15(13)28(19,23)24)21-16(22)6-7-20-29(25,26)14-8-10(17)2-4-12(14)18/h2-5,8-9,20H,6-7H2,1H3,(H,21,22)(H2,19,23,24)