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

Systemtic Name: 4-chloranyl-N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-3-sulfamoyl-benzamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-chloro-3-sulfamoyl-benzamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-chloro-3-sulfamoylbenzamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-chloro-3-sulfamoylbenzamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-chloro-3-sulfamoyl-benzamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O4S/c1-11(22)21(2)10-12-4-3-5-14(8-12)20-17(23)13-6-7-15(18)16(9-13)26(19,24)25/h3-9H,10H2,1-2H3,(H,20,23)(H2,19,24,25)