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

Systemtic Name: N-(2-diazanyl-2-oxidanylidene-ethyl)-N-[(3,4-dichlorophenyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-(2-hydrazino-2-oxo-ethyl)-4-methyl-benzenesulfonamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-(2-hydrazinyl-2-oxoethyl)-4-methylbenzenesulfonamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-(2-hydrazinyl-2-oxoethyl)-4-methylbenzenesulfonamide Traditional Name: N-(3,4-dichlorobenzyl)-N-(2-hydrazino-2-keto-ethyl)-4-methyl-benzenesulfonamide Formula: C16H17Cl2N3O3S MolecularWeight: 402.29548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N3O3S/c1-11-2-5-13(6-3-11)25(23,24)21(10-16(22)20-19)9-12-4-7-14(17)15(18)8-12/h2-8H,9-10,19H2,1H3,(H,20,22)