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

Systemtic Name: 3-chloranyl-2-methyl-N-[2-[(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)methoxy]-1,6-naphthyridin-3-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[2-[(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)methoxy]-1,6-naphthyridin-3-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[2-[(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)methoxy]-1,6-naphthyridin-3-yl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[2-[(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)methoxy]-1,6-naphthyridin-3-yl]benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-[2-[(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)methoxy]-1,6-naphthyridin-3-yl]benzenesulfonamide Formula: C25H23ClN4O4S MolecularWeight: 510.99252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=C(N=C3C=CN=CC3=C2)OCC4=CC5=C(C=C4)OCCN5C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=C(N=C3C=CN=CC3=C2)OCC4=CC5=C(C=C4)OCCN5C

InChI

InChI=1S/C25H23ClN4O4S/c1-16-19(26)4-3-5-24(16)35(31,32)29-21-13-18-14-27-9-8-20(18)28-25(21)34-15-17-6-7-23-22(12-17)30(2)10-11-33-23/h3-9,12-14,29H,10-11,15H2,1-2H3