3-(phenylsulfonyl)butane-1,2-diamine

Systemtic Name: 3-(phenylsulfonyl)butane-1,2-diamine Openeye Name: 3-(benzenesulfonyl)butane-1,2-diamine CAS Name: 3-(benzenesulfonyl)butane-1,2-diamine IUPAC Name: 3-(benzenesulfonyl)butane-1,2-diamine Traditional Name: (2-amino-3-besyl-butyl)amine Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CN)N)S(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C(CN)N)S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H16N2O2S/c1-8(10(12)7-11)15(13,14)9-5-3-2-4-6-9/h2-6,8,10H,7,11-12H2,1H3