3-azanyl-4-(1-cyclopropylethylamino)-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-(1-cyclopropylethylamino)-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-(1-cyclopropylethylamino)-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-(1-cyclopropylethylamino)-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-(1-cyclopropylethylamino)-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-(1-cyclopropylethylamino)-N-methyl-benzenesulfonamide Formula: C12H19N3O2S MolecularWeight: 269.36316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=C(C=C(C=C2)S(=O)(=O)NC)N

Isomeric SMILES

CC(C1CC1)NC2=C(C=C(C=C2)S(=O)(=O)NC)N

InChI

InChI=1S/C12H19N3O2S/c1-8(9-3-4-9)15-12-6-5-10(7-11(12)13)18(16,17)14-2/h5-9,14-15H,3-4,13H2,1-2H3