N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-fluorophenyl)sulfonylamino]propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-fluorophenyl)sulfonylamino]propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-[(4-fluorophenyl)sulfonylamino]propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-[(4-fluorophenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-[(4-fluorophenyl)sulfonylamino]propanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-[(4-fluorophenyl)sulfonylamino]propionamide Formula: C17H17BrFN3O4S MolecularWeight: 458.301983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)F)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)F)Br

InChI

InChI=1S/C17H17BrFN3O4S/c18-14-3-1-2-4-15(14)22-17(24)11-20-16(23)9-10-21-27(25,26)13-7-5-12(19)6-8-13/h1-8,21H,9-11H2,(H,20,23)(H,22,24)