4-chloranyl-N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-3-sulfamoyl-benzamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-chloro-3-sulfamoyl-benzamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-chloro-3-sulfamoylbenzamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-chloro-3-sulfamoylbenzamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-chloro-3-sulfamoyl-benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-3-22(12(2)23)11-13-5-4-6-15(9-13)21-18(24)14-7-8-16(19)17(10-14)27(20,25)26/h4-10H,3,11H2,1-2H3,(H,21,24)(H2,20,25,26)