3-azanyl-5-chloranyl-N-(4-ethylphenyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-5-chloranyl-N-(4-ethylphenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-amino-5-chloro-N-(4-ethylphenyl)-4-methyl-benzenesulfonamide CAS Name: 3-amino-5-chloro-N-(4-ethylphenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-amino-5-chloro-N-(4-ethylphenyl)-4-methylbenzenesulfonamide Traditional Name: 3-amino-5-chloro-N-(4-ethylphenyl)-4-methyl-benzenesulfonamide Formula: C15H17ClN2O2S MolecularWeight: 324.82568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C(=C2)N)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C(=C2)N)C)Cl

InChI

InChI=1S/C15H17ClN2O2S/c1-3-11-4-6-12(7-5-11)18-21(19,20)13-8-14(16)10(2)15(17)9-13/h4-9,18H,3,17H2,1-2H3