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

Systemtic Name: N-[2-methoxy-5-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[5-[[3-[[anilino(oxo)methyl]amino]phenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[2-methoxy-5-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]phenyl]acetamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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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)NC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N4O5S/c1-15(27)23-20-14-19(11-12-21(20)31-2)32(29,30)26-18-10-6-9-17(13-18)25-22(28)24-16-7-4-3-5-8-16/h3-14,26H,1-2H3,(H,23,27)(H2,24,25,28)