N-(2-bromophenyl)-2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-(4-chloro-3-morpholinosulfonyl-anilino)acetamide CAS Name: N-(2-bromophenyl)-2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(2-bromophenyl)-2-(4-chloro-3-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(2-bromophenyl)-2-(4-chloro-3-morpholinosulfonyl-anilino)acetamide Formula: C18H19BrClN3O4S MolecularWeight: 488.78316

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NCC(=O)NC3=CC=CC=C3Br)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NCC(=O)NC3=CC=CC=C3Br)Cl

InChI

InChI=1S/C18H19BrClN3O4S/c19-14-3-1-2-4-16(14)22-18(24)12-21-13-5-6-15(20)17(11-13)28(25,26)23-7-9-27-10-8-23/h1-6,11,21H,7-10,12H2,(H,22,24)