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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-chloranyl-3-sulfamoyl-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-chloro-3-sulfamoyl-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-chloro-3-sulfamoylbenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-chloro-3-sulfamoylbenzamide Traditional Name: N-(3-acetamidobenzyl)-4-chloro-3-sulfamoyl-benzamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4S/c1-10(21)20-13-4-2-3-11(7-13)9-19-16(22)12-5-6-14(17)15(8-12)25(18,23)24/h2-8H,9H2,1H3,(H,19,22)(H,20,21)(H2,18,23,24)