4-[[(4-azanyl-6-chloranyl-quinolin-3-yl)carbonylamino]carbamoyl]-N-cyclopropyl-benzenesulfonamide

Systemtic Name: 4-[[(4-azanyl-6-chloranyl-quinolin-3-yl)carbonylamino]carbamoyl]-N-cyclopropyl-benzenesulfonamide Openeye Name: 4-[[(4-amino-6-chloro-quinoline-3-carbonyl)amino]carbamoyl]-N-cyclopropyl-benzenesulfonamide CAS Name: 4-[[[(4-amino-6-chloro-3-quinolinyl)-oxomethyl]hydrazo]-oxomethyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 4-[[(4-amino-6-chloroquinoline-3-carbonyl)amino]carbamoyl]-N-cyclopropylbenzenesulfonamide Traditional Name: 4-[[(4-amino-6-chloro-quinoline-3-carbonyl)amino]carbamoyl]-N-cyclopropyl-benzenesulfonamide Formula: C20H18ClN5O4S MolecularWeight: 459.90602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CN=C4C=CC(=CC4=C3N)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CN=C4C=CC(=CC4=C3N)Cl

InChI

InChI=1S/C20H18ClN5O4S/c21-12-3-8-17-15(9-12)18(22)16(10-23-17)20(28)25-24-19(27)11-1-6-14(7-2-11)31(29,30)26-13-4-5-13/h1-3,6-10,13,26H,4-5H2,(H2,22,23)(H,24,27)(H,25,28)