2-[(4-chlorophenyl)sulfonylamino]-N-(2-imidazol-1-ylethyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2-imidazol-1-ylethyl)benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2-imidazol-1-ylethyl)benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[2-(1-imidazolyl)ethyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2-imidazol-1-ylethyl)benzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2-imidazol-1-ylethyl)benzamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCN2C=CN=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCN2C=CN=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O3S/c19-14-5-7-15(8-6-14)27(25,26)22-17-4-2-1-3-16(17)18(24)21-10-12-23-11-9-20-13-23/h1-9,11,13,22H,10,12H2,(H,21,24)