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

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-(2-diazanyl-2-oxidanylidene-ethyl)-4-methyl-benzenesulfonamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-(2-hydrazino-2-oxo-ethyl)-4-methyl-benzenesulfonamide CAS Name: N-[(3-chlorophenyl)methyl]-N-(2-hydrazinyl-2-oxoethyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-(2-hydrazinyl-2-oxoethyl)-4-methylbenzenesulfonamide Traditional Name: N-(3-chlorobenzyl)-N-(2-hydrazino-2-keto-ethyl)-4-methyl-benzenesulfonamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)NN

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)NN

InChI

InChI=1S/C16H18ClN3O3S/c1-12-5-7-15(8-6-12)24(22,23)20(11-16(21)19-18)10-13-3-2-4-14(17)9-13/h2-9H,10-11,18H2,1H3,(H,19,21)