N-[3-[2-(4-bromophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]pyridine-3-sulfonamide

Systemtic Name: N-[3-[2-(4-bromophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]pyridine-3-sulfonamide Openeye Name: N-[3-[2-(4-bromobenzoyl)hydrazino]-3-oxo-propyl]pyridine-3-sulfonamide CAS Name: N-[3-[[(4-bromophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-3-pyridinesulfonamide IUPAC Name: N-[3-[2-(4-bromobenzoyl)hydrazinyl]-3-oxopropyl]pyridine-3-sulfonamide Traditional Name: N-[3-[N'-(4-bromobenzoyl)hydrazino]-3-keto-propyl]pyridine-3-sulfonamide Formula: C15H15BrN4O4S MolecularWeight: 427.273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CN=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H15BrN4O4S/c16-12-5-3-11(4-6-12)15(22)20-19-14(21)7-9-18-25(23,24)13-2-1-8-17-10-13/h1-6,8,10,18H,7,9H2,(H,19,21)(H,20,22)