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

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-1-pentyl-pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 3-(4-chlorophenyl)sulfonyl-1-pentyl-pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 3-(4-chlorophenyl)sulfonyl-1-pentyl-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 3-(4-chlorophenyl)sulfonyl-1-pentylpyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [1-amyl-3-(4-chlorophenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C21H21ClN4O2S MolecularWeight: 428.93504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)S(=O)(=O)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

CCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)S(=O)(=O)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C21H21ClN4O2S/c1-2-3-6-13-26-20(23)19(29(27,28)15-11-9-14(22)10-12-15)18-21(26)25-17-8-5-4-7-16(17)24-18/h4-5,7-12H,2-3,6,13,23H2,1H3