1-ethyl-4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-N,N-dimethyl-2,3-bis(oxidanylidene)quinoxaline-6-sulfonamide

Systemtic Name: 1-ethyl-4-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-N,N-dimethyl-2,3-bis(oxidanylidene)quinoxaline-6-sulfonamide Openeye Name: 1-ethyl-4-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-N,N-dimethyl-2,3-dioxo-quinoxaline-6-sulfonamide CAS Name: 1-ethyl-4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-N,N-dimethyl-2,3-dioxo-6-quinoxalinesulfonamide IUPAC Name: 1-ethyl-4-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-N,N-dimethyl-2,3-dioxoquinoxaline-6-sulfonamide Traditional Name: 1-ethyl-4-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-2,3-diketo-N,N-dimethyl-quinoxaline-6-sulfonamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C4=C(C=CC(=C4)S(=O)(=O)N(C)C)N(C(=O)C3=O)CC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C4=C(C=CC(=C4)S(=O)(=O)N(C)C)N(C(=O)C3=O)CC

InChI

InChI=1S/C24H26N4O5S/c1-5-15-8-7-9-17-18(13-25-22(15)17)21(29)14-28-20-12-16(34(32,33)26(3)4)10-11-19(20)27(6-2)23(30)24(28)31/h7-13,25H,5-6,14H2,1-4H3