5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)benzamide

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)benzamide Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)benzamide CAS Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-[3-(1-imidazolyl)propyl]benzamide IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)benzamide Traditional Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-(3-imidazol-1-ylpropyl)benzamide Formula: C19H18Cl2N4O3S MolecularWeight: 453.34222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NCCCN3C=CN=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NCCCN3C=CN=C3)Cl

InChI

InChI=1S/C19H18Cl2N4O3S/c20-14-2-5-16(6-3-14)29(27,28)24-18-7-4-15(21)12-17(18)19(26)23-8-1-10-25-11-9-22-13-25/h2-7,9,11-13,24H,1,8,10H2,(H,23,26)