N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[(4-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c1-14(25-30(27,28)18-10-7-15(22)8-11-18)21(26)24-19-13-16(23)9-12-20(19)29-17-5-3-2-4-6-17/h2-14,25H,1H3,(H,24,26)