N-(1H-benzimidazol-2-yl)-2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(3-chloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(3-chloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(3-chloro-N-methylsulfonylanilino)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(3-chloro-N-mesyl-anilino)acetamide Formula: C16H15ClN4O3S MolecularWeight: 378.8333

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=NC2=CC=CC=C2N1)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=NC2=CC=CC=C2N1)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H15ClN4O3S/c1-25(23,24)21(12-6-4-5-11(17)9-12)10-15(22)20-16-18-13-7-2-3-8-14(13)19-16/h2-9H,10H2,1H3,(H2,18,19,20,22)