1-(1,3-benzodioxol-5-ylmethyl)-3-(3-chlorophenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-chlorophenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-chlorophenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-chlorophenyl)sulfonyl-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(3-chlorophenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [3-(3-chlorophenyl)sulfonyl-1-piperonyl-pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C24H17ClN4O4S MolecularWeight: 492.93418

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(=C(C4=NC5=CC=CC=C5N=C43)S(=O)(=O)C6=CC(=CC=C6)Cl)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(=C(C4=NC5=CC=CC=C5N=C43)S(=O)(=O)C6=CC(=CC=C6)Cl)N

InChI

InChI=1S/C24H17ClN4O4S/c25-15-4-3-5-16(11-15)34(30,31)22-21-24(28-18-7-2-1-6-17(18)27-21)29(23(22)26)12-14-8-9-19-20(10-14)33-13-32-19/h1-11H,12-13,26H2