4-chloranyl-N-ethyl-3-[methoxy(methyl)sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-N-ethyl-3-[methoxy(methyl)sulfamoyl]-N-phenyl-benzamide Openeye Name: 4-chloro-N-ethyl-3-[methoxy(methyl)sulfamoyl]-N-phenyl-benzamide CAS Name: 4-chloro-N-ethyl-3-[methoxy(methyl)sulfamoyl]-N-phenylbenzamide IUPAC Name: 4-chloro-N-ethyl-3-[methoxy(methyl)sulfamoyl]-N-phenylbenzamide Traditional Name: 4-chloro-N-ethyl-3-[methoxy(methyl)sulfamoyl]-N-phenyl-benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

InChI

InChI=1S/C17H19ClN2O4S/c1-4-20(14-8-6-5-7-9-14)17(21)13-10-11-15(18)16(12-13)25(22,23)19(2)24-3/h5-12H,4H2,1-3H3