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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-1-[(E)-furan-2-ylmethylideneamino]pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 3-(4-chlorophenyl)sulfonyl-1-[(E)-2-furylmethyleneamino]pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 3-(4-chlorophenyl)sulfonyl-1-[(E)-2-furanylmethylideneamino]-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 3-(4-chlorophenyl)sulfonyl-1-[(E)-furan-2-ylmethylideneamino]pyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [3-(4-chlorophenyl)sulfonyl-1-[(E)-2-furfurylideneamino]pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C21H14ClN5O3S MolecularWeight: 451.88556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)N=CC4=CC=CO4)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=CC=CO4)N)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H14ClN5O3S/c22-13-7-9-15(10-8-13)31(28,29)19-18-21(26-17-6-2-1-5-16(17)25-18)27(20(19)23)24-12-14-4-3-11-30-14/h1-12H,23H2/b24-12+