N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-keto-4-(2-thienyl)butyramide Formula: C21H19ClN2O5S2 MolecularWeight: 478.96896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC(=O)C3=CC=CS3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C21H19ClN2O5S2/c1-29-18-6-3-2-5-16(18)24-31(27,28)20-13-14(8-9-15(20)22)23-21(26)11-10-17(25)19-7-4-12-30-19/h2-9,12-13,24H,10-11H2,1H3,(H,23,26)