4-[(7-chloranylquinazolin-4-yl)amino]-N-[(2-ethylpyrrolidin-1-yl)methyl]benzenesulfonamide

Systemtic Name: 4-[(7-chloranylquinazolin-4-yl)amino]-N-[(2-ethylpyrrolidin-1-yl)methyl]benzenesulfonamide Openeye Name: 4-[(7-chloroquinazolin-4-yl)amino]-N-[(2-ethylpyrrolidin-1-yl)methyl]benzenesulfonamide CAS Name: 4-[(7-chloro-4-quinazolinyl)amino]-N-[(2-ethyl-1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 4-[(7-chloroquinazolin-4-yl)amino]-N-[(2-ethylpyrrolidin-1-yl)methyl]benzenesulfonamide Traditional Name: 4-[(7-chloroquinazolin-4-yl)amino]-N-[(2-ethylpyrrolidino)methyl]benzenesulfonamide Formula: C21H24ClN5O2S MolecularWeight: 445.96556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN1CNS(=O)(=O)C2=CC=C(C=C2)NC3=NC=NC4=C3C=CC(=C4)Cl

Isomeric SMILES

CCC1CCCN1CNS(=O)(=O)C2=CC=C(C=C2)NC3=NC=NC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C21H24ClN5O2S/c1-2-17-4-3-11-27(17)14-25-30(28,29)18-8-6-16(7-9-18)26-21-19-10-5-15(22)12-20(19)23-13-24-21/h5-10,12-13,17,25H,2-4,11,14H2,1H3,(H,23,24,26)