4-chloranyl-3-(cyclopropylsulfamoyl)-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-(3-acetylphenyl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(3-acetylphenyl)-4-chloro-3-(cyclopropylsulfamoyl)benzamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H17ClN2O4S/c1-11(22)12-3-2-4-15(9-12)20-18(23)13-5-8-16(19)17(10-13)26(24,25)21-14-6-7-14/h2-5,8-10,14,21H,6-7H2,1H3,(H,20,23)