3-azanyl-4-(2-chloroethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-(2-chloroethyl)benzenesulfonamide Openeye Name: 3-amino-4-(2-chloroethyl)benzenesulfonamide CAS Name: 3-amino-4-(2-chloroethyl)benzenesulfonamide IUPAC Name: 3-amino-4-(2-chloroethyl)benzenesulfonamide Traditional Name: 3-amino-4-(2-chloroethyl)benzenesulfonamide Formula: C8H11ClN2O2S MolecularWeight: 234.70314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)N)CCCl

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)N)CCCl

InChI

InChI=1S/C8H11ClN2O2S/c9-4-3-6-1-2-7(5-8(6)10)14(11,12)13/h1-2,5H,3-4,10H2,(H2,11,12,13)