N-[3-[2-[2-(2-chloranylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]pyridine-3-sulfonamide

Systemtic Name: N-[3-[2-[2-(2-chloranylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]pyridine-3-sulfonamide Openeye Name: N-[3-[2-[2-(2-chlorophenoxy)acetyl]hydrazino]-3-oxo-propyl]pyridine-3-sulfonamide CAS Name: N-[3-[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]-3-pyridinesulfonamide IUPAC Name: N-[3-[2-[2-(2-chlorophenoxy)acetyl]hydrazinyl]-3-oxopropyl]pyridine-3-sulfonamide Traditional Name: N-[3-[N'-[2-(2-chlorophenoxy)acetyl]hydrazino]-3-keto-propyl]pyridine-3-sulfonamide Formula: C16H17ClN4O5S MolecularWeight: 412.84798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NNC(=O)CCNS(=O)(=O)C2=CN=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NNC(=O)CCNS(=O)(=O)C2=CN=CC=C2)Cl

InChI

InChI=1S/C16H17ClN4O5S/c17-13-5-1-2-6-14(13)26-11-16(23)21-20-15(22)7-9-19-27(24,25)12-4-3-8-18-10-12/h1-6,8,10,19H,7,9,11H2,(H,20,22)(H,21,23)