N-[2-[[2-(4-bromophenyl)ethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[2-(4-bromophenyl)ethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[[2-(4-bromophenyl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[2-(4-bromophenyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[[2-(4-bromophenyl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[[2-(4-bromophenyl)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H16BrN3O4S2 MolecularWeight: 494.38204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Br)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Br)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H16BrN3O4S2/c20-14-9-7-13(8-10-14)12-17(24)21-22-19(25)15-4-1-2-5-16(15)23-29(26,27)18-6-3-11-28-18/h1-11,23H,12H2,(H,21,24)(H,22,25)