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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC3=CC(=CC=C3)Br)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC3=CC(=CC=C3)Br)Cl

InChI

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