3-azanyl-5-chloranyl-N,N-bis(2-methoxyethyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-N,N-bis(2-methoxyethyl)-4-methyl-benzenesulfonamide Openeye Name: 3-amino-5-chloro-N,N-bis(2-methoxyethyl)-4-methyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-N,N-bis(2-methoxyethyl)-4-methylbenzenesulfonamide IUPAC Name: 3-amino-5-chloro-N,N-bis(2-methoxyethyl)-4-methylbenzenesulfonamide Traditional Name: 3-amino-5-chloro-N,N-bis(2-methoxyethyl)-4-methyl-benzenesulfonamide Formula: C13H21ClN2O4S MolecularWeight: 336.83484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)N(CCOC)CCOC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)N(CCOC)CCOC)Cl

InChI

InChI=1S/C13H21ClN2O4S/c1-10-12(14)8-11(9-13(10)15)21(17,18)16(4-6-19-2)5-7-20-3/h8-9H,4-7,15H2,1-3H3