N-[4-[2-azanyl-1-(3-chloranyl-4-methoxy-phenyl)pyrrolo[3,2-b]quinoxalin-3-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[2-azanyl-1-(3-chloranyl-4-methoxy-phenyl)pyrrolo[3,2-b]quinoxalin-3-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[2-amino-1-(3-chloro-4-methoxy-phenyl)pyrrolo[3,2-b]quinoxalin-3-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[2-amino-1-(3-chloro-4-methoxyphenyl)-3-pyrrolo[3,2-b]quinoxalinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[2-amino-1-(3-chloro-4-methoxyphenyl)pyrrolo[3,2-b]quinoxalin-3-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[2-amino-1-(3-chloro-4-methoxy-phenyl)pyrrolo[3,2-b]quinoxalin-3-yl]sulfonylphenyl]acetamide Formula: C25H20ClN5O4S MolecularWeight: 521.9754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC(=C(C=C5)OC)Cl)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC(=C(C=C5)OC)Cl)N

InChI

InChI=1S/C25H20ClN5O4S/c1-14(32)28-15-7-10-17(11-8-15)36(33,34)23-22-25(30-20-6-4-3-5-19(20)29-22)31(24(23)27)16-9-12-21(35-2)18(26)13-16/h3-13H,27H2,1-2H3,(H,28,32)