1-(4-chloranyl-3-nitro-phenyl)-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 1-(4-chloro-3-nitrophenyl)-3-(4-methylphenyl)sulfonyl-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-3-(4-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [1-(4-chloro-3-nitro-phenyl)-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C23H16ClN5O4S MolecularWeight: 493.92224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC(=C(C=C5)Cl)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC(=C(C=C5)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C23H16ClN5O4S/c1-13-6-9-15(10-7-13)34(32,33)21-20-23(27-18-5-3-2-4-17(18)26-20)28(22(21)25)14-8-11-16(24)19(12-14)29(30)31/h2-12H,25H2,1H3