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N-(1H-benzimidazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

N-(1H-benzimidazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name:N-(1H-benzimidazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
Openeye Name:3-[allyl(phenyl)sulfamoyl]-N-(1H-benzimidazol-2-yl)benzamide
CAS Name:N-(1H-benzimidazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
IUPAC Name:N-(1H-benzimidazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
Traditional Name:3-[allyl(phenyl)sulfamoyl]-N-(1H-benzimidazol-2-yl)benzamide
Formula: C23H20N4O3S
MolecularWeight: 432.4949
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3


Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3


InChI

InChI=1S/C23H20N4O3S/c1-2-15-27(18-10-4-3-5-11-18)31(29,30)19-12-8-9-17(16-19)22(28)26-23-24-20-13-6-7-14-21(20)25-23/h2-14,16H,1,15H2,(H2,24,25,26,28)


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