N-[3-[2-(2-bromophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[2-(2-bromophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide Openeye Name: N-[3-[2-(2-bromobenzoyl)hydrazino]-3-oxo-propyl]thiophene-2-sulfonamide CAS Name: N-[3-[[(2-bromophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[2-(2-bromobenzoyl)hydrazinyl]-3-oxopropyl]thiophene-2-sulfonamide Traditional Name: N-[3-[N'-(2-bromobenzoyl)hydrazino]-3-keto-propyl]thiophene-2-sulfonamide Formula: C14H14BrN3O4S2 MolecularWeight: 432.31266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CS2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=CS2)Br

InChI

InChI=1S/C14H14BrN3O4S2/c15-11-5-2-1-4-10(11)14(20)18-17-12(19)7-8-16-24(21,22)13-6-3-9-23-13/h1-6,9,16H,7-8H2,(H,17,19)(H,18,20)