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

Systemtic Name: 3-azanyl-N-methyl-4-(1-oxidanylpropan-2-ylamino)benzenesulfonamide Openeye Name: 3-amino-4-[(2-hydroxy-1-methyl-ethyl)amino]-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-(1-hydroxypropan-2-ylamino)-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-(1-hydroxypropan-2-ylamino)-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-[(2-hydroxy-1-methyl-ethyl)amino]-N-methyl-benzenesulfonamide Formula: C10H17N3O3S MolecularWeight: 259.32528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O3S/c1-7(6-14)13-10-4-3-8(5-9(10)11)17(15,16)12-2/h3-5,7,12-14H,6,11H2,1-2H3