N-(3-chloranyl-4-methoxy-phenyl)-N-(2-diazanyl-2-oxidanylidene-ethyl)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N-(2-diazanyl-2-oxidanylidene-ethyl)benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N-(2-hydrazino-2-oxo-ethyl)benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N-(2-hydrazinyl-2-oxoethyl)benzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N-(2-hydrazinyl-2-oxoethyl)benzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N-(2-hydrazino-2-keto-ethyl)benzenesulfonamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NN)S(=O)(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NN)S(=O)(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C15H16ClN3O4S/c1-23-14-8-7-11(9-13(14)16)19(10-15(20)18-17)24(21,22)12-5-3-2-4-6-12/h2-9H,10,17H2,1H3,(H,18,20)