5-[(4-acetamido-3-chloranyl-phenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: 5-[(4-acetamido-3-chloranyl-phenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: 5-[(4-acetamido-3-chloro-phenyl)sulfamoyl]-2-methyl-benzamide CAS Name: 5-[(4-acetamido-3-chlorophenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: 5-[(4-acetamido-3-chlorophenyl)sulfamoyl]-2-methylbenzamide Traditional Name: 5-[(4-acetamido-3-chloro-phenyl)sulfamoyl]-2-methyl-benzamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)C(=O)N

InChI

InChI=1S/C16H16ClN3O4S/c1-9-3-5-12(8-13(9)16(18)22)25(23,24)20-11-4-6-15(14(17)7-11)19-10(2)21/h3-8,20H,1-2H3,(H2,18,22)(H,19,21)