3-azanyl-4-(pentylamino)benzenesulfonamide

Systemtic Name: 3-azanyl-4-(pentylamino)benzenesulfonamide Openeye Name: 3-amino-4-(pentylamino)benzenesulfonamide CAS Name: 3-amino-4-(pentylamino)benzenesulfonamide IUPAC Name: 3-amino-4-(pentylamino)benzenesulfonamide Traditional Name: 3-amino-4-(amylamino)benzenesulfonamide Formula: C11H19N3O2S MolecularWeight: 257.35246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C=C(C=C1)S(=O)(=O)N)N

Isomeric SMILES

CCCCCNC1=C(C=C(C=C1)S(=O)(=O)N)N

InChI

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