N-[3-[(8-chloranylnaphthalen-1-yl)sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(8-chloranylnaphthalen-1-yl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(8-chloro-1-naphthyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(8-chloro-1-naphthalenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(8-chloronaphthalen-1-yl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(8-chloro-1-naphthyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C19H17ClN2O4S MolecularWeight: 404.86728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O4S/c1-12(23)21-14-9-10-17(26-2)16(11-14)22-27(24,25)18-8-4-6-13-5-3-7-15(20)19(13)18/h3-11,22H,1-2H3,(H,21,23)