N-(2-azanyl-5-chloranyl-phenyl)-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-3,4-dimethyl-benzenesulfonamide Openeye Name: N-(2-amino-5-chloro-phenyl)-3,4-dimethyl-benzenesulfonamide CAS Name: N-(2-amino-5-chlorophenyl)-3,4-dimethylbenzenesulfonamide IUPAC Name: N-(2-amino-5-chlorophenyl)-3,4-dimethylbenzenesulfonamide Traditional Name: N-(2-amino-5-chloro-phenyl)-3,4-dimethyl-benzenesulfonamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N)C

InChI

InChI=1S/C14H15ClN2O2S/c1-9-3-5-12(7-10(9)2)20(18,19)17-14-8-11(15)4-6-13(14)16/h3-8,17H,16H2,1-2H3