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

Systemtic Name: N-[2-[[2-(2-chlorophenyl)ethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[[2-(2-chlorophenyl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[2-(2-chlorophenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[[2-(2-chlorophenyl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[[2-(2-chlorophenyl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H16ClN3O4S2 MolecularWeight: 449.93104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O4S2/c20-15-8-3-1-6-13(15)12-17(24)21-22-19(25)14-7-2-4-9-16(14)23-29(26,27)18-10-5-11-28-18/h1-11,23H,12H2,(H,21,24)(H,22,25)