N-(1H-benzimidazol-2-yl)-2-chloranyl-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-chloranyl-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-chloro-5-(4-phenylpiperazino)sulfonyl-benzamide Formula: C24H22ClN5O3S MolecularWeight: 495.98118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H22ClN5O3S/c25-20-11-10-18(16-19(20)23(31)28-24-26-21-8-4-5-9-22(21)27-24)34(32,33)30-14-12-29(13-15-30)17-6-2-1-3-7-17/h1-11,16H,12-15H2,(H2,26,27,28,31)