4-chloranyl-3-(ethylamino)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(ethylamino)benzenesulfonamide Openeye Name: 4-chloro-3-(ethylamino)benzenesulfonamide CAS Name: 4-chloro-3-(ethylamino)benzenesulfonamide IUPAC Name: 4-chloro-3-(ethylamino)benzenesulfonamide Traditional Name: 4-chloro-3-(ethylamino)benzenesulfonamide Formula: C8H11ClN2O2S MolecularWeight: 234.70314

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=CC(=C1)S(=O)(=O)N)Cl

Isomeric SMILES

CCNC1=C(C=CC(=C1)S(=O)(=O)N)Cl

InChI

InChI=1S/C8H11ClN2O2S/c1-2-11-8-5-6(14(10,12)13)3-4-7(8)9/h3-5,11H,2H2,1H3,(H2,10,12,13)