N-(2-diazanyl-2-oxidanylidene-ethyl)-N-(3,5-dimethylphenyl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(2-diazanyl-2-oxidanylidene-ethyl)-N-(3,5-dimethylphenyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(3,5-dimethylphenyl)-N-(2-hydrazino-2-oxo-ethyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(3,5-dimethylphenyl)-N-(2-hydrazinyl-2-oxoethyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(3,5-dimethylphenyl)-N-(2-hydrazinyl-2-oxoethyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(3,5-dimethylphenyl)-N-(2-hydrazino-2-keto-ethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(CC(=O)NN)S(=O)(=O)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(CC(=O)NN)S(=O)(=O)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C18H23N3O5S/c1-12-7-13(2)9-14(8-12)21(11-18(22)20-19)27(23,24)15-5-6-16(25-3)17(10-15)26-4/h5-10H,11,19H2,1-4H3,(H,20,22)