N-[2-azanyl-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-1-yl]-3-chloranyl-benzamide

Systemtic Name: N-[2-azanyl-3-(4-methylphenyl)sulfonyl-pyrrolo[3,2-b]quinoxalin-1-yl]-3-chloranyl-benzamide Openeye Name: N-[2-amino-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-1-yl]-3-chloro-benzamide CAS Name: N-[2-amino-3-(4-methylphenyl)sulfonyl-1-pyrrolo[3,2-b]quinoxalinyl]-3-chlorobenzamide IUPAC Name: N-[2-amino-3-(4-methylphenyl)sulfonylpyrrolo[3,2-b]quinoxalin-1-yl]-3-chlorobenzamide Traditional Name: N-(2-amino-3-tosyl-pyrrolo[3,2-b]quinoxalin-1-yl)-3-chloro-benzamide Formula: C24H18ClN5O3S MolecularWeight: 491.94942

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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)NC(=O)C5=CC(=CC=C5)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)NC(=O)C5=CC(=CC=C5)Cl)N

InChI

InChI=1S/C24H18ClN5O3S/c1-14-9-11-17(12-10-14)34(32,33)21-20-23(28-19-8-3-2-7-18(19)27-20)30(22(21)26)29-24(31)15-5-4-6-16(25)13-15/h2-13H,26H2,1H3,(H,29,31)