N-(3-azanyl-4-ethyl-phenyl)-4-chloranyl-benzenesulfonamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-4-chloro-benzenesulfonamide CAS Name: N-(3-amino-4-ethylphenyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(3-amino-4-ethylphenyl)-4-chlorobenzenesulfonamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-4-chloro-benzenesulfonamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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