N-[5-[[3-(aminocarbonylamino)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[3-(aminocarbonylamino)phenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[(3-ureidophenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[5-[[3-(carbamoylamino)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[3-(carbamoylamino)phenyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[2-methoxy-5-[(3-ureidophenyl)sulfamoyl]phenyl]acetamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)N)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)N)OC

InChI

InChI=1S/C16H18N4O5S/c1-10(21)18-14-9-13(6-7-15(14)25-2)26(23,24)20-12-5-3-4-11(8-12)19-16(17)22/h3-9,20H,1-2H3,(H,18,21)(H3,17,19,22)