4-azanyl-3-chloranyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-azanyl-3-chloranyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-amino-3-chloro-benzenesulfonamide CAS Name: 4-amino-3-chloro-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-amino-3-chloro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-amino-3-chloro-benzenesulfonamide Formula: C9H11ClN2O2S MolecularWeight: 246.71384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2O2S/c1-2-5-12-15(13,14)7-3-4-9(11)8(10)6-7/h2-4,6,12H,1,5,11H2