4-(1,10-dimethyl-6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-7-yl)-N,N,5-trimethyl-imidazole-1-sulfonamide

Systemtic Name: 4-(1,10-dimethyl-6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-7-yl)-N,N,5-trimethyl-imidazole-1-sulfonamide Openeye Name: 4-(1,10-dimethyl-6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-7-yl)-N,N,5-trimethyl-imidazole-1-sulfonamide CAS Name: 4-(1,10-dimethyl-6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-7-yl)-N,N,5-trimethyl-1-imidazolesulfonamide IUPAC Name: 4-(1,10-dimethyl-6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-7-yl)-N,N,5-trimethylimidazole-1-sulfonamide Traditional Name: 4-(6-keto-1,10-dimethyl-8,9-dihydro-7H-pyrid[1,2-a]indol-7-yl)-N,N,5-trimethyl-imidazole-1-sulfonamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CCC(C(=O)N3C2=CC=C1)C4=C(N(C=N4)S(=O)(=O)N(C)C)C)C

Isomeric SMILES

CC1=C2C(=C3CCC(C(=O)N3C2=CC=C1)C4=C(N(C=N4)S(=O)(=O)N(C)C)C)C

InChI

InChI=1S/C20H24N4O3S/c1-12-7-6-8-17-18(12)13(2)16-10-9-15(20(25)24(16)17)19-14(3)23(11-21-19)28(26,27)22(4)5/h6-8,11,15H,9-10H2,1-5H3