4-(5-chloranylthiophen-2-yl)-N-[3-[(4-iodophenyl)sulfamoyl]phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[3-[(4-iodophenyl)sulfamoyl]phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[3-[(4-iodophenyl)sulfamoyl]phenyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[3-[(4-iodophenyl)sulfamoyl]phenyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[3-[(4-iodophenyl)sulfamoyl]phenyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-N-[3-[(4-iodophenyl)sulfamoyl]phenyl]-4-keto-butyramide Formula: C20H16ClIN2O4S2 MolecularWeight: 574.83951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)I)NC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)I)NC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C20H16ClIN2O4S2/c21-19-10-9-18(29-19)17(25)8-11-20(26)23-15-2-1-3-16(12-15)30(27,28)24-14-6-4-13(22)5-7-14/h1-7,9-10,12,24H,8,11H2,(H,23,26)