N-(1H-benzimidazol-2-yl)-4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(1H-benzimidazol-2-yl)-4-chloro-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(1H-benzimidazol-2-yl)-4-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=C(C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

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

InChI

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