3-(4-methoxyphenyl)sulfonyl-1-[(E)-thiophen-2-ylmethylideneamino]pyrrolo[3,2-b]quinoxalin-2-amine

Systemtic Name: 3-(4-methoxyphenyl)sulfonyl-1-[(E)-thiophen-2-ylmethylideneamino]pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 3-(4-methoxyphenyl)sulfonyl-1-[(E)-2-thienylmethyleneamino]pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 3-(4-methoxyphenyl)sulfonyl-1-[(E)-thiophen-2-ylmethylideneamino]-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 3-(4-methoxyphenyl)sulfonyl-1-[(E)-thiophen-2-ylmethylideneamino]pyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [3-(4-methoxyphenyl)sulfonyl-1-[(E)-2-thenylideneamino]pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C22H17N5O3S2 MolecularWeight: 463.53208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)N=CC5=CC=CS5)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)/N=C/C5=CC=CS5)N

InChI

InChI=1S/C22H17N5O3S2/c1-30-14-8-10-16(11-9-14)32(28,29)20-19-22(26-18-7-3-2-6-17(18)25-19)27(21(20)23)24-13-15-5-4-12-31-15/h2-13H,23H2,1H3/b24-13+