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

Systemtic Name: N,N,5-trimethyl-4-[(10-methyl-6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-7-yl)-oxidanyl-methyl]imidazole-1-sulfonamide Openeye Name: 4-[hydroxy-(10-methyl-6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-7-yl)methyl]-N,N,5-trimethyl-imidazole-1-sulfonamide CAS Name: 4-[hydroxy-(10-methyl-6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-7-yl)methyl]-N,N,5-trimethyl-1-imidazolesulfonamide IUPAC Name: 4-[hydroxy-(10-methyl-6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-7-yl)methyl]-N,N,5-trimethylimidazole-1-sulfonamide Traditional Name: 4-[hydroxy-(6-keto-10-methyl-8,9-dihydro-7H-pyrid[1,2-a]indol-7-yl)methyl]-N,N,5-trimethyl-imidazole-1-sulfonamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)C(C4=C(N(C=N4)S(=O)(=O)N(C)C)C)O

Isomeric SMILES

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)C(C4=C(N(C=N4)S(=O)(=O)N(C)C)C)O

InChI

InChI=1S/C20H24N4O4S/c1-12-14-7-5-6-8-17(14)24-16(12)10-9-15(20(24)26)19(25)18-13(2)23(11-21-18)29(27,28)22(3)4/h5-8,11,15,19,25H,9-10H2,1-4H3