9-methoxy-N,N,2,3-tetramethyl-indolo[3,2-b]quinoxaline-6-sulfonamide

Systemtic Name: 9-methoxy-N,N,2,3-tetramethyl-indolo[3,2-b]quinoxaline-6-sulfonamide Openeye Name: 9-methoxy-N,N,2,3-tetramethyl-indolo[3,2-b]quinoxaline-6-sulfonamide CAS Name: 9-methoxy-N,N,2,3-tetramethyl-6-indolo[3,2-b]quinoxalinesulfonamide IUPAC Name: 9-methoxy-N,N,2,3-tetramethylindolo[3,2-b]quinoxaline-6-sulfonamide Traditional Name: 9-methoxy-N,N,2,3-tetramethyl-indolo[3,2-b]quinoxaline-6-sulfonamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3S(=O)(=O)N(C)C)C=CC(=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C4=C(N3S(=O)(=O)N(C)C)C=CC(=C4)OC

InChI

InChI=1S/C19H20N4O3S/c1-11-8-15-16(9-12(11)2)21-19-18(20-15)14-10-13(26-5)6-7-17(14)23(19)27(24,25)22(3)4/h6-10H,1-5H3