N-(1H-benzimidazol-2-yl)-2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-N-(1H-benzimidazol-2-yl)-2-chloro-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-N-(1H-benzimidazol-2-yl)-2-chloro-benzamide Formula: C23H19ClN4O3S MolecularWeight: 466.93996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O3S/c1-2-14-28(16-8-4-3-5-9-16)32(30,31)17-12-13-19(24)18(15-17)22(29)27-23-25-20-10-6-7-11-21(20)26-23/h2-13,15H,1,14H2,(H2,25,26,27,29)