3-azanyl-N-(4-chlorophenyl)-2,6-dimethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(4-chlorophenyl)-2,6-dimethyl-benzenesulfonamide Openeye Name: 3-amino-N-(4-chlorophenyl)-2,6-dimethyl-benzenesulfonamide CAS Name: 3-amino-N-(4-chlorophenyl)-2,6-dimethylbenzenesulfonamide IUPAC Name: 3-amino-N-(4-chlorophenyl)-2,6-dimethylbenzenesulfonamide Traditional Name: 3-amino-N-(4-chlorophenyl)-2,6-dimethyl-benzenesulfonamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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