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

Systemtic Name: 3-chloranyl-N-(2-diazanyl-2-oxidanylidene-ethyl)-4-methoxy-N-phenethyl-benzenesulfonamide Openeye Name: 3-chloro-N-(2-hydrazino-2-oxo-ethyl)-4-methoxy-N-phenethyl-benzenesulfonamide CAS Name: 3-chloro-N-(2-hydrazinyl-2-oxoethyl)-4-methoxy-N-phenethylbenzenesulfonamide IUPAC Name: 3-chloro-N-(2-hydrazinyl-2-oxoethyl)-4-methoxy-N-phenethylbenzenesulfonamide Traditional Name: 3-chloro-N-(2-hydrazino-2-keto-ethyl)-4-methoxy-N-phenethyl-benzenesulfonamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NN)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NN)Cl

InChI

InChI=1S/C17H20ClN3O4S/c1-25-16-8-7-14(11-15(16)18)26(23,24)21(12-17(22)20-19)10-9-13-5-3-2-4-6-13/h2-8,11H,9-10,12,19H2,1H3,(H,20,22)