4-[(8-chloranylquinolin-4-yl)amino]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[(8-chloranylquinolin-4-yl)amino]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[(8-chloro-4-quinolyl)amino]benzenesulfonamide CAS Name: 4-[(8-chloro-4-quinolinyl)amino]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[(8-chloroquinolin-4-yl)amino]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[(8-chloro-4-quinolyl)amino]benzenesulfonamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-2-11-21-25(23,24)14-8-6-13(7-9-14)22-17-10-12-20-18-15(17)4-3-5-16(18)19/h2-10,12,21H,1,11H2,(H,20,22)