3-(1-cyclopropylethylamino)benzenesulfonamide

Systemtic Name: 3-(1-cyclopropylethylamino)benzenesulfonamide Openeye Name: 3-(1-cyclopropylethylamino)benzenesulfonamide CAS Name: 3-(1-cyclopropylethylamino)benzenesulfonamide IUPAC Name: 3-(1-cyclopropylethylamino)benzenesulfonamide Traditional Name: 3-(1-cyclopropylethylamino)benzenesulfonamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC(C1CC1)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C11H16N2O2S/c1-8(9-5-6-9)13-10-3-2-4-11(7-10)16(12,14)15/h2-4,7-9,13H,5-6H2,1H3,(H2,12,14,15)