1-(1,3-benzodioxol-5-yl)-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-amine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(phenylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 3-(benzenesulfonyl)-1-(1,3-benzodioxol-5-yl)pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 3-(benzenesulfonyl)-1-(1,3-benzodioxol-5-yl)-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 3-(benzenesulfonyl)-1-(1,3-benzodioxol-5-yl)pyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [1-(1,3-benzodioxol-5-yl)-3-besyl-pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C23H16N4O4S MolecularWeight: 444.46254

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N3C(=C(C4=NC5=CC=CC=C5N=C43)S(=O)(=O)C6=CC=CC=C6)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N3C(=C(C4=NC5=CC=CC=C5N=C43)S(=O)(=O)C6=CC=CC=C6)N

InChI

InChI=1S/C23H16N4O4S/c24-22-21(32(28,29)15-6-2-1-3-7-15)20-23(26-17-9-5-4-8-16(17)25-20)27(22)14-10-11-18-19(12-14)31-13-30-18/h1-12H,13,24H2