1-[(2-chlorophenyl)methyl]-3-thiophen-2-ylsulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-thiophen-2-ylsulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(2-thienylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 1-[(2-chlorophenyl)methyl]-3-thiophen-2-ylsulfonyl-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-thiophen-2-ylsulfonylpyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [1-(2-chlorobenzyl)-3-(2-thienylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C21H15ClN4O2S2 MolecularWeight: 454.9524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=CS5)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=C(C3=NC4=CC=CC=C4N=C32)S(=O)(=O)C5=CC=CS5)N)Cl

InChI

InChI=1S/C21H15ClN4O2S2/c22-14-7-2-1-6-13(14)12-26-20(23)19(30(27,28)17-10-5-11-29-17)18-21(26)25-16-9-4-3-8-15(16)24-18/h1-11H,12,23H2