N-aminocarbonyl-4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-phenyl-benzamide

Systemtic Name: N-aminocarbonyl-4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-phenyl-benzamide Openeye Name: N-carbamoyl-4-[(5-chloro-2-thienyl)sulfonylamino]-N-phenyl-benzamide CAS Name: N-carbamoyl-4-[(5-chloro-2-thiophenyl)sulfonylamino]-N-phenylbenzamide IUPAC Name: N-carbamoyl-4-[(5-chlorothiophen-2-yl)sulfonylamino]-N-phenylbenzamide Traditional Name: N-carbamoyl-4-[(5-chloro-2-thienyl)sulfonylamino]-N-phenyl-benzamide Formula: C18H14ClN3O4S2 MolecularWeight: 435.90446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl)C(=O)N

InChI

InChI=1S/C18H14ClN3O4S2/c19-15-10-11-16(27-15)28(25,26)21-13-8-6-12(7-9-13)17(23)22(18(20)24)14-4-2-1-3-5-14/h1-11,21H,(H2,20,24)