3-azanyl-N-methyl-4-(pentylamino)benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-(pentylamino)benzenesulfonamide Openeye Name: 3-amino-N-methyl-4-(pentylamino)benzenesulfonamide CAS Name: 3-amino-N-methyl-4-(pentylamino)benzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-(pentylamino)benzenesulfonamide Traditional Name: 3-amino-4-(amylamino)-N-methyl-benzenesulfonamide Formula: C12H21N3O2S MolecularWeight: 271.37904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O2S/c1-3-4-5-8-15-12-7-6-10(9-11(12)13)18(16,17)14-2/h6-7,9,14-15H,3-5,8,13H2,1-2H3