N-[4-[(4-chloranyl-3-ethoxy-phenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-chloranyl-3-ethoxy-phenyl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(4-chloro-3-ethoxy-phenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(4-chloro-3-ethoxyphenyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(4-chloro-3-ethoxyphenyl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(4-chloro-3-ethoxy-phenyl)sulfonylamino]phenyl]acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C16H17ClN2O4S/c1-3-23-16-10-14(8-9-15(16)17)24(21,22)19-13-6-4-12(5-7-13)18-11(2)20/h4-10,19H,3H2,1-2H3,(H,18,20)