3-azanyl-5-chloranyl-4-methyl-N-[2-(methylsulfonylamino)ethyl]benzenesulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-4-methyl-N-[2-(methylsulfonylamino)ethyl]benzenesulfonamide Openeye Name: 3-amino-5-chloro-N-[2-(methanesulfonamido)ethyl]-4-methyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-N-[2-(methanesulfonamido)ethyl]-4-methylbenzenesulfonamide IUPAC Name: 3-amino-5-chloro-N-[2-(methanesulfonamido)ethyl]-4-methylbenzenesulfonamide Traditional Name: 3-amino-5-chloro-N-[2-(methanesulfonamido)ethyl]-4-methyl-benzenesulfonamide Formula: C10H16ClN3O4S2 MolecularWeight: 341.83474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)NCCNS(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)NCCNS(=O)(=O)C)Cl

InChI

InChI=1S/C10H16ClN3O4S2/c1-7-9(11)5-8(6-10(7)12)20(17,18)14-4-3-13-19(2,15)16/h5-6,13-14H,3-4,12H2,1-2H3