4-azanyl-N-(1-chloroethyl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(1-chloroethyl)benzenesulfonamide Openeye Name: 4-amino-N-(1-chloroethyl)benzenesulfonamide CAS Name: 4-amino-N-(1-chloroethyl)benzenesulfonamide IUPAC Name: 4-amino-N-(1-chloroethyl)benzenesulfonamide Traditional Name: 4-amino-N-(1-chloroethyl)benzenesulfonamide Formula: C8H11ClN2O2S MolecularWeight: 234.70314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11ClN2O2S/c1-6(9)11-14(12,13)8-4-2-7(10)3-5-8/h2-6,11H,10H2,1H3