N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(propylsulfamoyl)benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(propylsulfamoyl)benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(propylsulfamoyl)benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(propylsulfamoyl)benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(propylsulfamoyl)benzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(propylsulfamoyl)benzamide Formula: C18H20BrN3O4S MolecularWeight: 454.3381

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H20BrN3O4S/c1-2-10-21-27(25,26)14-7-5-6-13(11-14)18(24)20-12-17(23)22-16-9-4-3-8-15(16)19/h3-9,11,21H,2,10,12H2,1H3,(H,20,24)(H,22,23)