N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chloranyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chloranyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chloro-3-morpholinosulfonyl-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chloro-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chloro-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-chloro-3-morpholinosulfonyl-benzamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C24H21ClN4O4S/c25-18-10-9-16(15-22(18)34(31,32)29-11-13-33-14-12-29)24(30)28-19-6-2-1-5-17(19)23-26-20-7-3-4-8-21(20)27-23/h1-10,15H,11-14H2,(H,26,27)(H,28,30)