4-chloranyl-N-[3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(2-methyl-2-phenyl-hydrazino)-3-oxo-propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(2-methyl-2-phenylhydrazinyl)-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(2-methyl-2-phenylhydrazinyl)-3-oxopropyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-keto-3-(N'-methyl-N'-phenyl-hydrazino)propyl]benzenesulfonamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O3S/c1-20(14-5-3-2-4-6-14)19-16(21)11-12-18-24(22,23)15-9-7-13(17)8-10-15/h2-10,18H,11-12H2,1H3,(H,19,21)