N-(1H-benzimidazol-2-yl)-2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[2-[(4-chlorophenyl)sulfonylamino]thiazol-4-yl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[2-[(4-chlorophenyl)sulfonylamino]-4-thiazolyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[2-[(4-chlorophenyl)sulfonylamino]thiazol-4-yl]acetamide Formula: C18H14ClN5O3S2 MolecularWeight: 447.91846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CC3=CSC(=N3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CC3=CSC(=N3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN5O3S2/c19-11-5-7-13(8-6-11)29(26,27)24-18-20-12(10-28-18)9-16(25)23-17-21-14-3-1-2-4-15(14)22-17/h1-8,10H,9H2,(H,20,24)(H2,21,22,23,25)