N1-(indol-3-ylidenemethyl)-3-thiophen-2-ylsulfonyl-pyrrolo[3,2-b]quinoxaline-1,2-diamine

Systemtic Name: N1-(indol-3-ylidenemethyl)-3-thiophen-2-ylsulfonyl-pyrrolo[3,2-b]quinoxaline-1,2-diamine Openeye Name: N1-(indol-3-ylidenemethyl)-3-(2-thienylsulfonyl)pyrrolo[3,2-b]quinoxaline-1,2-diamine CAS Name: N1-(3-indolylidenemethyl)-3-thiophen-2-ylsulfonylpyrrolo[3,2-b]quinoxaline-1,2-diamine IUPAC Name: 1-N-(indol-3-ylidenemethyl)-3-thiophen-2-ylsulfonylpyrrolo[3,2-b]quinoxaline-1,2-diamine Traditional Name: [2-amino-3-(2-thienylsulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]-(indol-3-ylidenemethyl)amine Formula: C23H16N6O2S2 MolecularWeight: 472.54214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNN3C(=C(C4=NC5=CC=CC=C5N=C43)S(=O)(=O)C6=CC=CS6)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNN3C(=C(C4=NC5=CC=CC=C5N=C43)S(=O)(=O)C6=CC=CS6)N)C=N2

InChI

InChI=1S/C23H16N6O2S2/c24-22-21(33(30,31)19-10-5-11-32-19)20-23(28-18-9-4-3-8-17(18)27-20)29(22)26-13-14-12-25-16-7-2-1-6-15(14)16/h1-13,26H,24H2