2-(aminocarbonylamino)-N-[3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-ureido-acetamide CAS Name: N-[3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-(carbamoylamino)acetamide IUPAC Name: N-[3-[(3-bromo-4-methoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-(carbamoylamino)acetamide Traditional Name: N-[3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-2-ureido-acetamide Formula: C17H19BrN4O6S MolecularWeight: 487.32496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)N)S(=O)(=O)NC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)N)S(=O)(=O)NC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H19BrN4O6S/c1-27-13-5-4-11(7-12(13)18)22-29(25,26)15-8-10(3-6-14(15)28-2)21-16(23)9-20-17(19)24/h3-8,22H,9H2,1-2H3,(H,21,23)(H3,19,20,24)