3-azanyl-4-(pentan-2-ylamino)benzenesulfonamide

Systemtic Name: 3-azanyl-4-(pentan-2-ylamino)benzenesulfonamide Openeye Name: 3-amino-4-(1-methylbutylamino)benzenesulfonamide CAS Name: 3-amino-4-(pentan-2-ylamino)benzenesulfonamide IUPAC Name: 3-amino-4-(pentan-2-ylamino)benzenesulfonamide Traditional Name: 3-amino-4-(1-methylbutylamino)benzenesulfonamide Formula: C11H19N3O2S MolecularWeight: 257.35246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=C(C=C(C=C1)S(=O)(=O)N)N

Isomeric SMILES

CCCC(C)NC1=C(C=C(C=C1)S(=O)(=O)N)N

InChI

InChI=1S/C11H19N3O2S/c1-3-4-8(2)14-11-6-5-9(7-10(11)12)17(13,15)16/h5-8,14H,3-4,12H2,1-2H3,(H2,13,15,16)