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

Systemtic Name: 4-(1,10-dimethyl-6-oxidanylidene-7H-pyrido[1,2-a]indol-2-yl)-N,N,5-trimethyl-imidazole-1-sulfonamide Openeye Name: 4-(1,10-dimethyl-6-oxo-7H-pyrido[1,2-a]indol-2-yl)-N,N,5-trimethyl-imidazole-1-sulfonamide CAS Name: 4-(1,10-dimethyl-6-oxo-7H-pyrido[1,2-a]indol-2-yl)-N,N,5-trimethyl-1-imidazolesulfonamide IUPAC Name: 4-(1,10-dimethyl-6-oxo-7H-pyrido[1,2-a]indol-2-yl)-N,N,5-trimethylimidazole-1-sulfonamide Traditional Name: 4-(6-keto-1,10-dimethyl-7H-pyrid[1,2-a]indol-2-yl)-N,N,5-trimethyl-imidazole-1-sulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=C3N2C(=O)CC=C3)C)C4=C(N(C=N4)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=CC2=C1C(=C3N2C(=O)CC=C3)C)C4=C(N(C=N4)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C20H22N4O3S/c1-12-15(20-14(3)23(11-21-20)28(26,27)22(4)5)9-10-17-19(12)13(2)16-7-6-8-18(25)24(16)17/h6-7,9-11H,8H2,1-5H3