N-(2-diazanyl-2-oxidanylidene-ethyl)-N-phenethyl-benzenesulfonamide

Systemtic Name: N-(2-diazanyl-2-oxidanylidene-ethyl)-N-phenethyl-benzenesulfonamide Openeye Name: N-(2-hydrazino-2-oxo-ethyl)-N-phenethyl-benzenesulfonamide CAS Name: N-(2-hydrazinyl-2-oxoethyl)-N-phenethylbenzenesulfonamide IUPAC Name: N-(2-hydrazinyl-2-oxoethyl)-N-phenethylbenzenesulfonamide Traditional Name: N-(2-hydrazino-2-keto-ethyl)-N-phenethyl-benzenesulfonamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NN)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)NN)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O3S/c17-18-16(20)13-19(12-11-14-7-3-1-4-8-14)23(21,22)15-9-5-2-6-10-15/h1-10H,11-13,17H2,(H,18,20)