N-(4-chlorophenyl)-N-(2-diazanyl-2-oxidanylidene-ethyl)-4-[3-(dimethylamino)propoxy]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-N-(2-diazanyl-2-oxidanylidene-ethyl)-4-[3-(dimethylamino)propoxy]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[3-(dimethylamino)propoxy]-N-(2-hydrazino-2-oxo-ethyl)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[3-(dimethylamino)propoxy]-N-(2-hydrazinyl-2-oxoethyl)benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[3-(dimethylamino)propoxy]-N-(2-hydrazinyl-2-oxoethyl)benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[3-(dimethylamino)propoxy]-N-(2-hydrazino-2-keto-ethyl)benzenesulfonamide Formula: C19H25ClN4O4S MolecularWeight: 440.9442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H25ClN4O4S/c1-23(2)12-3-13-28-17-8-10-18(11-9-17)29(26,27)24(14-19(25)22-21)16-6-4-15(20)5-7-16/h4-11H,3,12-14,21H2,1-2H3,(H,22,25)