3-azanyl-5-chloranyl-N-methoxy-N,4-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-N-methoxy-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-amino-5-chloro-N-methoxy-N,4-dimethyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-N-methoxy-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-amino-5-chloro-N-methoxy-N,4-dimethylbenzenesulfonamide Traditional Name: 3-amino-5-chloro-N-methoxy-N,4-dimethyl-benzenesulfonamide Formula: C9H13ClN2O3S MolecularWeight: 264.72912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13ClN2O3S/c1-6-8(10)4-7(5-9(6)11)16(13,14)12(2)15-3/h4-5H,11H2,1-3H3