4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzamide

Systemtic Name: 4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzamide Openeye Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzamide CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[(1-methyl-2-imidazolyl)-phenylmethyl]benzamide IUPAC Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[(1-methylimidazol-2-yl)-phenylmethyl]benzamide Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzamide Formula: C20H21ClN4O4S MolecularWeight: 448.92314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)OC

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)OC

InChI

InChI=1S/C20H21ClN4O4S/c1-24-12-11-22-19(24)18(14-7-5-4-6-8-14)23-20(26)15-9-10-16(21)17(13-15)30(27,28)25(2)29-3/h4-13,18H,1-3H3,(H,23,26)