N-cyclohexyl-4-(2-diazanyl-2-oxidanylidene-ethoxy)-3-methyl-benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-(2-diazanyl-2-oxidanylidene-ethoxy)-3-methyl-benzenesulfonamide Openeye Name: N-cyclohexyl-4-(2-hydrazino-2-oxo-ethoxy)-3-methyl-benzenesulfonamide CAS Name: N-cyclohexyl-4-(2-hydrazinyl-2-oxoethoxy)-3-methylbenzenesulfonamide IUPAC Name: N-cyclohexyl-4-(2-hydrazinyl-2-oxoethoxy)-3-methylbenzenesulfonamide Traditional Name: N-cyclohexyl-4-(2-hydrazino-2-keto-ethoxy)-3-methyl-benzenesulfonamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NN

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NN

InChI

InChI=1S/C15H23N3O4S/c1-11-9-13(7-8-14(11)22-10-15(19)17-16)23(20,21)18-12-5-3-2-4-6-12/h7-9,12,18H,2-6,10,16H2,1H3,(H,17,19)