3-azanyl-4-[(1-ethylpyrrolidin-2-yl)methylamino]benzenesulfonamide

Systemtic Name: 3-azanyl-4-[(1-ethylpyrrolidin-2-yl)methylamino]benzenesulfonamide Openeye Name: 3-amino-4-[(1-ethylpyrrolidin-2-yl)methylamino]benzenesulfonamide CAS Name: 3-amino-4-[(1-ethyl-2-pyrrolidinyl)methylamino]benzenesulfonamide IUPAC Name: 3-amino-4-[(1-ethylpyrrolidin-2-yl)methylamino]benzenesulfonamide Traditional Name: 3-amino-4-[(1-ethylpyrrolidin-2-yl)methylamino]benzenesulfonamide Formula: C13H22N4O2S MolecularWeight: 298.40438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2=C(C=C(C=C2)S(=O)(=O)N)N

Isomeric SMILES

CCN1CCCC1CNC2=C(C=C(C=C2)S(=O)(=O)N)N

InChI

InChI=1S/C13H22N4O2S/c1-2-17-7-3-4-10(17)9-16-13-6-5-11(8-12(13)14)20(15,18)19/h5-6,8,10,16H,2-4,7,9,14H2,1H3,(H2,15,18,19)