2-chloranyl-N-cyclopropyl-5-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-cyclopropyl-5-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-N-cyclopropyl-5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-cyclopropyl-5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-cyclopropyl-5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N-cyclopropyl-5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C21H23ClN4O4S MolecularWeight: 462.94972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H23ClN4O4S/c22-17-10-7-15(12-19(17)31(29,30)25-16-8-9-16)21(28)24-23-20(27)13-26-11-3-5-14-4-1-2-6-18(14)26/h1-2,4,6-7,10,12,16,25H,3,5,8-9,11,13H2,(H,23,27)(H,24,28)