4-[(7-chloranylquinazolin-4-yl)amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 4-[(7-chloranylquinazolin-4-yl)amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 4-[(7-chloroquinazolin-4-yl)amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 4-[(7-chloro-4-quinazolinyl)amino]-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-[(7-chloroquinazolin-4-yl)amino]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-[(7-chloroquinazolin-4-yl)amino]-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C20H22ClN5O2S MolecularWeight: 431.93898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC3=NC=NC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1CCN(C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC3=NC=NC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C20H22ClN5O2S/c21-15-3-8-18-19(13-15)22-14-23-20(18)25-16-4-6-17(7-5-16)29(27,28)24-9-12-26-10-1-2-11-26/h3-8,13-14,24H,1-2,9-12H2,(H,22,23,25)