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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-1-[(E)-pyridin-3-ylmethylideneamino]pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 3-(4-chlorophenyl)sulfonyl-1-[(E)-3-pyridylmethyleneamino]pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 3-(4-chlorophenyl)sulfonyl-1-[(E)-3-pyridinylmethylideneamino]-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 3-(4-chlorophenyl)sulfonyl-1-[(E)-pyridin-3-ylmethylideneamino]pyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [3-(4-chlorophenyl)sulfonyl-1-[(E)-3-pyridylmethyleneamino]pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C22H15ClN6O2S MolecularWeight: 462.9115

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)N=CC4=CN=CC=C4)N)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)/N=C/C4=CN=CC=C4)N)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H15ClN6O2S/c23-15-7-9-16(10-8-15)32(30,31)20-19-22(28-18-6-2-1-5-17(18)27-19)29(21(20)24)26-13-14-4-3-11-25-12-14/h1-13H,24H2/b26-13+