5-chloranyl-N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-5-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-5-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-[[(1R)-indan-1-yl]amino]-5-quinolyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]-5-quinolinyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-5-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-[[(1R)-indan-1-yl]amino]-5-quinolyl]thiophene-2-sulfonamide Formula: C22H18ClN3O2S2 MolecularWeight: 455.98022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC4=C(C=C3)C(=CC=C4)NS(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC3=NC4=C(C=C3)C(=CC=C4)NS(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C22H18ClN3O2S2/c23-20-11-13-22(29-20)30(27,28)26-19-7-3-6-17-16(19)9-12-21(24-17)25-18-10-8-14-4-1-2-5-15(14)18/h1-7,9,11-13,18,26H,8,10H2,(H,24,25)/t18-/m1/s1