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

Systemtic Name: N-(3-acetamidophenyl)-4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(3-acetamidophenyl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(3-acetamidophenyl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(3-acetamidophenyl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C17H18ClN3O5S MolecularWeight: 411.85992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O5S/c1-11(22)19-13-5-4-6-14(10-13)20-17(23)12-7-8-15(18)16(9-12)27(24,25)21(2)26-3/h4-10H,1-3H3,(H,19,22)(H,20,23)