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

Systemtic Name: 2-chloranyl-5-[[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 2-chloro-5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-5-[[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C18H19ClN4O4S MolecularWeight: 422.88586

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O4S/c19-14-8-7-13(10-16(14)28(20,26)27)18(25)22-21-17(24)11-23-9-3-5-12-4-1-2-6-15(12)23/h1-2,4,6-8,10H,3,5,9,11H2,(H,21,24)(H,22,25)(H2,20,26,27)