3-chloranyl-2-methyl-N-[4-[(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)methoxy]isoquinolin-3-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[4-[(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)methoxy]isoquinolin-3-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[4-[(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)methoxy]-3-isoquinolyl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[4-[(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)methoxy]-3-isoquinolinyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[4-[(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)methoxy]isoquinolin-3-yl]benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-[4-[(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)methoxy]-3-isoquinolyl]benzenesulfonamide Formula: C26H24ClN3O4S MolecularWeight: 510.00446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=C(C3=CC=CC=C3C=N2)OCC4=CC5=C(C=C4)OCCN5C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=C(C3=CC=CC=C3C=N2)OCC4=CC5=C(C=C4)OCCN5C

InChI

InChI=1S/C26H24ClN3O4S/c1-17-21(27)8-5-9-24(17)35(31,32)29-26-25(20-7-4-3-6-19(20)15-28-26)34-16-18-10-11-23-22(14-18)30(2)12-13-33-23/h3-11,14-15H,12-13,16H2,1-2H3,(H,28,29)