N,N,2,3,9-pentamethylindolo[3,2-b]quinoxaline-6-sulfonamide

Systemtic Name: N,N,2,3,9-pentamethylindolo[3,2-b]quinoxaline-6-sulfonamide Openeye Name: N,N,2,3,9-pentamethylindolo[3,2-b]quinoxaline-6-sulfonamide CAS Name: N,N,2,3,9-pentamethyl-6-indolo[3,2-b]quinoxalinesulfonamide IUPAC Name: N,N,2,3,9-pentamethylindolo[3,2-b]quinoxaline-6-sulfonamide Traditional Name: N,N,2,3,9-pentamethylindolo[3,2-b]quinoxaline-6-sulfonamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=NC4=C(C=C(C(=C4)C)C)N=C23)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=NC4=C(C=C(C(=C4)C)C)N=C23)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H20N4O2S/c1-11-6-7-17-14(8-11)18-19(23(17)26(24,25)22(4)5)21-16-10-13(3)12(2)9-15(16)20-18/h6-10H,1-5H3