N-[2-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[3-(2-chlorophenyl)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C20H18ClN3O4S2 MolecularWeight: 463.95762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C20H18ClN3O4S2/c21-16-8-3-1-6-14(16)11-12-18(25)22-23-20(26)15-7-2-4-9-17(15)24-30(27,28)19-10-5-13-29-19/h1-10,13,24H,11-12H2,(H,22,25)(H,23,26)