N-(2-acetamidoethyl)-5-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-2-chloranyl-benzamide

Systemtic Name: N-(2-acetamidoethyl)-5-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-2-chloranyl-benzamide Openeye Name: N-(2-acetamidoethyl)-5-[(2-bromo-5-methyl-phenyl)sulfamoyl]-2-chloro-benzamide CAS Name: N-(2-acetamidoethyl)-5-[(2-bromo-5-methylphenyl)sulfamoyl]-2-chlorobenzamide IUPAC Name: N-(2-acetamidoethyl)-5-[(2-bromo-5-methylphenyl)sulfamoyl]-2-chlorobenzamide Traditional Name: N-(2-acetamidoethyl)-5-[(2-bromo-5-methyl-phenyl)sulfamoyl]-2-chloro-benzamide Formula: C18H19BrClN3O4S MolecularWeight: 488.78316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCNC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCNC(=O)C

InChI

InChI=1S/C18H19BrClN3O4S/c1-11-3-5-15(19)17(9-11)23-28(26,27)13-4-6-16(20)14(10-13)18(25)22-8-7-21-12(2)24/h3-6,9-10,23H,7-8H2,1-2H3,(H,21,24)(H,22,25)