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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(3-acetamidobenzyl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

InChI

InChI=1S/C18H20ClN3O5S/c1-12(23)21-15-6-4-5-13(9-15)11-20-18(24)14-7-8-16(19)17(10-14)28(25,26)22(2)27-3/h4-10H,11H2,1-3H3,(H,20,24)(H,21,23)