3-azanyl-6-chloranyl-2-oxidanyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-azanyl-6-chloranyl-2-oxidanyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-amino-6-chloro-2-hydroxy-benzenesulfonamide CAS Name: 3-amino-6-chloro-2-hydroxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-amino-6-chloro-2-hydroxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-amino-6-chloro-2-hydroxy-benzenesulfonamide Formula: C9H11ClN2O3S MolecularWeight: 262.71324

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1O)N)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1O)N)Cl

InChI

InChI=1S/C9H11ClN2O3S/c1-2-5-12-16(14,15)9-6(10)3-4-7(11)8(9)13/h2-4,12-13H,1,5,11H2