N-[2-chloranyl-5-[[3-(dimethylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[[3-(dimethylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[[3-(dimethylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[3-(dimethylsulfamoyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[[3-(dimethylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[[3-(dimethylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H18ClN3O4S2 MolecularWeight: 463.95762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H18ClN3O4S2/c1-24(2)30(27,28)15-6-3-5-14(12-15)22-19(25)13-8-9-16(21)17(11-13)23-20(26)18-7-4-10-29-18/h3-12H,1-2H3,(H,22,25)(H,23,26)