3-azanyl-4-(1-oxidanylpropan-2-ylamino)benzenesulfonamide

Systemtic Name: 3-azanyl-4-(1-oxidanylpropan-2-ylamino)benzenesulfonamide Openeye Name: 3-amino-4-[(2-hydroxy-1-methyl-ethyl)amino]benzenesulfonamide CAS Name: 3-amino-4-(1-hydroxypropan-2-ylamino)benzenesulfonamide IUPAC Name: 3-amino-4-(1-hydroxypropan-2-ylamino)benzenesulfonamide Traditional Name: 3-amino-4-[(2-hydroxy-1-methyl-ethyl)amino]benzenesulfonamide Formula: C9H15N3O3S MolecularWeight: 245.2987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O3S/c1-6(5-13)12-9-3-2-7(4-8(9)10)16(11,14)15/h2-4,6,12-13H,5,10H2,1H3,(H2,11,14,15)