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

Systemtic Name: N-[2-chloranyl-5-[[3-(cyclopropylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[[3-(cyclopropylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[3-(cyclopropylsulfamoyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[[3-(cyclopropylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[[3-(cyclopropylsulfamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H18ClN3O4S2 MolecularWeight: 475.96832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H18ClN3O4S2/c22-17-9-6-13(11-18(17)24-21(27)19-5-2-10-30-19)20(26)23-15-3-1-4-16(12-15)31(28,29)25-14-7-8-14/h1-6,9-12,14,25H,7-8H2,(H,23,26)(H,24,27)