1-ethyl-N,N-dimethyl-3-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-quinoxaline-6-sulfonamide

Systemtic Name: 1-ethyl-N,N-dimethyl-3-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-quinoxaline-6-sulfonamide Openeye Name: 1-ethyl-N,N-dimethyl-3-(2-methyl-1H-indol-3-yl)-2-oxo-quinoxaline-6-sulfonamide CAS Name: 1-ethyl-N,N-dimethyl-3-(2-methyl-1H-indol-3-yl)-2-oxo-6-quinoxalinesulfonamide IUPAC Name: 1-ethyl-N,N-dimethyl-3-(2-methyl-1H-indol-3-yl)-2-oxoquinoxaline-6-sulfonamide Traditional Name: 1-ethyl-2-keto-N,N-dimethyl-3-(2-methyl-1H-indol-3-yl)quinoxaline-6-sulfonamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C(C1=O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C(C1=O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C21H22N4O3S/c1-5-25-18-11-10-14(29(27,28)24(3)4)12-17(18)23-20(21(25)26)19-13(2)22-16-9-7-6-8-15(16)19/h6-12,22H,5H2,1-4H3