N-(2-diazanyl-2-oxidanylidene-ethyl)-4-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(2-diazanyl-2-oxidanylidene-ethyl)-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(2-hydrazino-2-oxo-ethyl)-4-methoxy-benzenesulfonamide CAS Name: N-(2-hydrazinyl-2-oxoethyl)-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(2-hydrazinyl-2-oxoethyl)-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-N-(2-hydrazino-2-keto-ethyl)-4-methoxy-benzenesulfonamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN

InChI

InChI=1S/C16H19N3O4S/c1-23-14-7-9-15(10-8-14)24(21,22)19(12-16(20)18-17)11-13-5-3-2-4-6-13/h2-10H,11-12,17H2,1H3,(H,18,20)