4-[4-(3-chloranyl-4-methoxy-phenyl)sulfonylpiperazin-1-yl]pyrrolo[1,2-a]quinoxaline

Systemtic Name: 4-[4-(3-chloranyl-4-methoxy-phenyl)sulfonylpiperazin-1-yl]pyrrolo[1,2-a]quinoxaline Openeye Name: 4-[4-(3-chloro-4-methoxy-phenyl)sulfonylpiperazin-1-yl]pyrrolo[1,2-a]quinoxaline CAS Name: 4-[4-(3-chloro-4-methoxyphenyl)sulfonyl-1-piperazinyl]pyrrolo[1,2-a]quinoxaline IUPAC Name: 4-[4-(3-chloro-4-methoxyphenyl)sulfonylpiperazin-1-yl]pyrrolo[1,2-a]quinoxaline Traditional Name: 4-[4-(3-chloro-4-methoxy-phenyl)sulfonylpiperazino]pyrrolo[1,2-a]quinoxaline Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N5C3=CC=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N5C3=CC=C5)Cl

InChI

InChI=1S/C22H21ClN4O3S/c1-30-21-9-8-16(15-17(21)23)31(28,29)26-13-11-25(12-14-26)22-20-7-4-10-27(20)19-6-3-2-5-18(19)24-22/h2-10,15H,11-14H2,1H3