N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-[(2-bromophenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-[(2-bromophenyl)sulfonylamino]propanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-[(2-bromophenyl)sulfonylamino]propanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-[(2-bromophenyl)sulfonylamino]propanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-[(2-bromophenyl)sulfonylamino]propanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-[(2-bromophenyl)sulfonylamino]propionamide Formula: C15H14BrCl2N3O3S MolecularWeight: 467.16496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl)Br

InChI

InChI=1S/C15H14BrCl2N3O3S/c16-10-3-1-2-4-13(10)25(23,24)20-6-5-14(22)21-9-7-11(17)15(19)12(18)8-9/h1-4,7-8,20H,5-6,19H2,(H,21,22)