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

Systemtic Name: 4-azanyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-amino-benzenesulfonamide CAS Name: 4-amino-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-amino-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-amino-benzenesulfonamide Formula: C9H12N2O2S MolecularWeight: 212.26878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2S/c1-2-7-11-14(12,13)9-5-3-8(10)4-6-9/h2-6,11H,1,7,10H2