N,N,5-trimethyl-4-[(5-methyl-1-oxidanylidene-3,4-dihydropyrido[4,3-b]indol-2-yl)methyl]imidazole-1-sulfonamide

Systemtic Name: N,N,5-trimethyl-4-[(5-methyl-1-oxidanylidene-3,4-dihydropyrido[4,3-b]indol-2-yl)methyl]imidazole-1-sulfonamide Openeye Name: N,N,5-trimethyl-4-[(5-methyl-1-oxo-3,4-dihydropyrido[4,3-b]indol-2-yl)methyl]imidazole-1-sulfonamide CAS Name: N,N,5-trimethyl-4-[(5-methyl-1-oxo-3,4-dihydropyrido[4,3-b]indol-2-yl)methyl]-1-imidazolesulfonamide IUPAC Name: N,N,5-trimethyl-4-[(5-methyl-1-oxo-3,4-dihydropyrido[4,3-b]indol-2-yl)methyl]imidazole-1-sulfonamide Traditional Name: 4-[(1-keto-5-methyl-3,4-dihydropyrid[4,3-b]indol-2-yl)methyl]-N,N,5-trimethyl-imidazole-1-sulfonamide Formula: C19H23N5O3S MolecularWeight: 401.48262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1S(=O)(=O)N(C)C)CN2CCC3=C(C2=O)C4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(N=CN1S(=O)(=O)N(C)C)CN2CCC3=C(C2=O)C4=CC=CC=C4N3C

InChI

InChI=1S/C19H23N5O3S/c1-13-15(20-12-24(13)28(26,27)21(2)3)11-23-10-9-17-18(19(23)25)14-7-5-6-8-16(14)22(17)4/h5-8,12H,9-11H2,1-4H3