N-[2-methoxy-5-[[4-(methylcarbamoylamino)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[[4-(methylcarbamoylamino)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[4-(methylcarbamoylamino)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[4-(methylcarbamoylamino)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[4-(methylcarbamoylamino)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[4-(methylcarbamoylamino)phenyl]sulfamoyl]phenyl]acetamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O5S/c1-11(22)19-15-10-14(8-9-16(15)26-3)27(24,25)21-13-6-4-12(5-7-13)20-17(23)18-2/h4-10,21H,1-3H3,(H,19,22)(H2,18,20,23)