N-[(E)-(2-azanyl-4-chloranyl-6-pyrrolidin-1-yl-pyrimidin-5-yl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(2-azanyl-4-chloranyl-6-pyrrolidin-1-yl-pyrimidin-5-yl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(2-amino-4-chloro-6-pyrrolidin-1-yl-pyrimidin-5-yl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[2-amino-4-chloro-6-(1-pyrrolidinyl)-5-pyrimidinyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(2-amino-4-chloro-6-pyrrolidin-1-ylpyrimidin-5-yl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(2-amino-4-chloro-6-pyrrolidino-pyrimidin-5-yl)methyleneamino]benzenesulfonamide Formula: C15H17ClN6O2S MolecularWeight: 380.85248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=NC(=N2)N)Cl)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=C(C(=NC(=N2)N)Cl)/C=N/NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H17ClN6O2S/c16-13-12(14(20-15(17)19-13)22-8-4-5-9-22)10-18-21-25(23,24)11-6-2-1-3-7-11/h1-3,6-7,10,21H,4-5,8-9H2,(H2,17,19,20)/b18-10+