4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-[(3-chlorophenyl)methyl]benzamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-[(3-chlorophenyl)methyl]benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-[(5-chloro-2-thienyl)sulfonylamino]benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-[(5-chloro-2-thiophenyl)sulfonylamino]benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-[(5-chlorothiophen-2-yl)sulfonylamino]benzamide Traditional Name: N-(3-chlorobenzyl)-4-[(5-chloro-2-thienyl)sulfonylamino]benzamide Formula: C18H14Cl2N2O3S2 MolecularWeight: 441.35136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O3S2/c19-14-3-1-2-12(10-14)11-21-18(23)13-4-6-15(7-5-13)22-27(24,25)17-9-8-16(20)26-17/h1-10,22H,11H2,(H,21,23)