N-[4-[[3-(1H-benzimidazol-2-yl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(1H-benzimidazol-2-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(1H-benzimidazol-2-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(1H-benzimidazol-2-yl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(1H-benzimidazol-2-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(1H-benzimidazol-2-yl)phenyl]sulfamoyl]phenyl]acetamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H18N4O3S/c1-14(26)22-16-9-11-18(12-10-16)29(27,28)25-17-6-4-5-15(13-17)21-23-19-7-2-3-8-20(19)24-21/h2-13,25H,1H3,(H,22,26)(H,23,24)