4-chloranyl-N-[3-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[2-(2-methylfuran-3-carbonyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-keto-3-[N'-(2-methyl-3-furoyl)hydrazino]propyl]benzenesulfonamide Formula: C15H16ClN3O5S MolecularWeight: 385.82264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O5S/c1-10-13(7-9-24-10)15(21)19-18-14(20)6-8-17-25(22,23)12-4-2-11(16)3-5-12/h2-5,7,9,17H,6,8H2,1H3,(H,18,20)(H,19,21)