3-azanyl-N,N-dimethyl-4-(1-oxidanylbutan-2-ylamino)benzenesulfonamide

Systemtic Name: 3-azanyl-N,N-dimethyl-4-(1-oxidanylbutan-2-ylamino)benzenesulfonamide Openeye Name: 3-amino-4-[1-(hydroxymethyl)propylamino]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-amino-4-(1-hydroxybutan-2-ylamino)-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-amino-4-(1-hydroxybutan-2-ylamino)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-amino-N,N-dimethyl-4-(1-methylolpropylamino)benzenesulfonamide Formula: C12H21N3O3S MolecularWeight: 287.37844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O3S/c1-4-9(8-16)14-12-6-5-10(7-11(12)13)19(17,18)15(2)3/h5-7,9,14,16H,4,8,13H2,1-3H3