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

Systemtic Name: 4-chloranyl-N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enyl-pyrrolo[3,2-b]quinoxalin-2-yl]benzamide Openeye Name: N-[1-allyl-3-(p-tolylsulfonyl)pyrrolo[3,2-b]quinoxalin-2-yl]-4-chloro-benzamide CAS Name: 4-chloro-N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enyl-2-pyrrolo[3,2-b]quinoxalinyl]benzamide IUPAC Name: 4-chloro-N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]benzamide Traditional Name: N-(1-allyl-3-tosyl-pyrrolo[3,2-b]quinoxalin-2-yl)-4-chloro-benzamide Formula: C27H21ClN4O3S MolecularWeight: 516.99864

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21ClN4O3S/c1-3-16-32-25-23(29-21-6-4-5-7-22(21)30-25)24(36(34,35)20-14-8-17(2)9-15-20)26(32)31-27(33)18-10-12-19(28)13-11-18/h3-15H,1,16H2,2H3,(H,31,33)