N,N,2,3-tetramethylindolo[3,2-b]quinoxaline-6-sulfonamide

Systemtic Name: N,N,2,3-tetramethylindolo[3,2-b]quinoxaline-6-sulfonamide Openeye Name: N,N,2,3-tetramethylindolo[3,2-b]quinoxaline-6-sulfonamide CAS Name: N,N,2,3-tetramethyl-6-indolo[3,2-b]quinoxalinesulfonamide IUPAC Name: N,N,2,3-tetramethylindolo[3,2-b]quinoxaline-6-sulfonamide Traditional Name: N,N,2,3-tetramethylindolo[3,2-b]quinoxaline-6-sulfonamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=CC=CC=C4N3S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=CC=CC=C4N3S(=O)(=O)N(C)C

InChI

InChI=1S/C18H18N4O2S/c1-11-9-14-15(10-12(11)2)20-18-17(19-14)13-7-5-6-8-16(13)22(18)25(23,24)21(3)4/h5-10H,1-4H3