N-(1-diazanyl-1-oxidanylidene-propan-2-yl)-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-(1-diazanyl-1-oxidanylidene-propan-2-yl)-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-(2-hydrazino-1-methyl-2-oxo-ethyl)-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-(1-hydrazinyl-1-oxopropan-2-yl)-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-(1-hydrazinyl-1-oxopropan-2-yl)-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-(2-hydrazino-2-keto-1-methyl-ethyl)-2-methoxy-5-methyl-benzenesulfonamide Formula: C11H17N3O4S MolecularWeight: 287.33538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(C)C(=O)NN

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(C)C(=O)NN

InChI

InChI=1S/C11H17N3O4S/c1-7-4-5-9(18-3)10(6-7)19(16,17)14-8(2)11(15)13-12/h4-6,8,14H,12H2,1-3H3,(H,13,15)