2-[(5-chloranyl-1-methyl-imidazol-4-yl)sulfonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(5-chloranyl-1-methyl-imidazol-4-yl)sulfonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(5-chloro-1-methyl-imidazol-4-yl)sulfonylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[(5-chloro-1-methyl-4-imidazolyl)sulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(5-chloro-1-methylimidazol-4-yl)sulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(5-chloro-1-methyl-imidazol-4-yl)sulfonylamino]-N-(1-phenylethyl)benzamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(N(C=N3)C)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(N(C=N3)C)Cl

InChI

InChI=1S/C19H19ClN4O3S/c1-13(14-8-4-3-5-9-14)22-18(25)15-10-6-7-11-16(15)23-28(26,27)19-17(20)24(2)12-21-19/h3-13,23H,1-2H3,(H,22,25)