4-bromanyl-N-[3-[2-(3-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[2-(3-chlorophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[2-(3-chlorobenzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[[(3-chlorophenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[2-(3-chlorobenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[N'-(3-chlorobenzoyl)hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C16H15BrClN3O4S MolecularWeight: 460.73

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrClN3O4S/c17-12-4-6-14(7-5-12)26(24,25)19-9-8-15(22)20-21-16(23)11-2-1-3-13(18)10-11/h1-7,10,19H,8-9H2,(H,20,22)(H,21,23)