N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(5-chloro-2-thienyl)ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[1-(5-chloro-2-thiophenyl)ethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[1-(5-chlorothiophen-2-yl)ethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[1-(5-chloro-2-thienyl)ethyl]benzamide Formula: C19H17ClN2O3S2 MolecularWeight: 420.93288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O3S2/c1-13(17-10-11-18(20)26-17)21-19(23)14-6-5-7-15(12-14)22-27(24,25)16-8-3-2-4-9-16/h2-13,22H,1H3,(H,21,23)