4-[(6-chloranylquinolin-4-yl)amino]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[(6-chloranylquinolin-4-yl)amino]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[(6-chloro-4-quinolyl)amino]benzenesulfonamide CAS Name: 4-[(6-chloro-4-quinolinyl)amino]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[(6-chloroquinolin-4-yl)amino]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[(6-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=C(C=CC3=NC=C2)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2)Cl

InChI

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