2-[(2-azanyl-4-methylsulfonyl-phenyl)amino]butan-1-ol

Systemtic Name: 2-[(2-azanyl-4-methylsulfonyl-phenyl)amino]butan-1-ol Openeye Name: 2-(2-amino-4-methylsulfonyl-anilino)butan-1-ol CAS Name: 2-(2-amino-4-methylsulfonylanilino)-1-butanol IUPAC Name: 2-(2-amino-4-methylsulfonylanilino)butan-1-ol Traditional Name: 2-(2-amino-4-mesyl-anilino)butan-1-ol Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C(C=C(C=C1)S(=O)(=O)C)N

Isomeric SMILES

CCC(CO)NC1=C(C=C(C=C1)S(=O)(=O)C)N

InChI

InChI=1S/C11H18N2O3S/c1-3-8(7-14)13-11-5-4-9(6-10(11)12)17(2,15)16/h4-6,8,13-14H,3,7,12H2,1-2H3