3-azanyl-4-chloranyl-N-(3,4-dimethylphenyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-chloranyl-N-(3,4-dimethylphenyl)benzenesulfonamide Openeye Name: 3-amino-4-chloro-N-(3,4-dimethylphenyl)benzenesulfonamide CAS Name: 3-amino-4-chloro-N-(3,4-dimethylphenyl)benzenesulfonamide IUPAC Name: 3-amino-4-chloro-N-(3,4-dimethylphenyl)benzenesulfonamide Traditional Name: 3-amino-4-chloro-N-(3,4-dimethylphenyl)benzenesulfonamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)N)C

InChI

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