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

Systemtic Name: 3-azanyl-4-(1-oxidanylbutan-2-ylamino)benzenesulfonamide Openeye Name: 3-amino-4-[1-(hydroxymethyl)propylamino]benzenesulfonamide CAS Name: 3-amino-4-(1-hydroxybutan-2-ylamino)benzenesulfonamide IUPAC Name: 3-amino-4-(1-hydroxybutan-2-ylamino)benzenesulfonamide Traditional Name: 3-amino-4-(1-methylolpropylamino)benzenesulfonamide Formula: C10H17N3O3S MolecularWeight: 259.32528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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