7-chloranyl-4-[4-(2-methylphenyl)sulfonyl-1,4-diazepan-1-yl]pyrrolo[1,2-a]quinoxaline

Systemtic Name: 7-chloranyl-4-[4-(2-methylphenyl)sulfonyl-1,4-diazepan-1-yl]pyrrolo[1,2-a]quinoxaline Openeye Name: 7-chloro-4-[4-(o-tolylsulfonyl)-1,4-diazepan-1-yl]pyrrolo[1,2-a]quinoxaline CAS Name: 7-chloro-4-[4-(2-methylphenyl)sulfonyl-1,4-diazepan-1-yl]pyrrolo[1,2-a]quinoxaline IUPAC Name: 7-chloro-4-[4-(2-methylphenyl)sulfonyl-1,4-diazepan-1-yl]pyrrolo[1,2-a]quinoxaline Traditional Name: 7-chloro-4-[4-(o-tolylsulfonyl)-1,4-diazepan-1-yl]pyrrolo[1,2-a]quinoxaline Formula: C23H23ClN4O2S MolecularWeight: 454.97232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N2CCCN(CC2)C3=NC4=C(C=CC(=C4)Cl)N5C3=CC=C5

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N2CCCN(CC2)C3=NC4=C(C=CC(=C4)Cl)N5C3=CC=C5

InChI

InChI=1S/C23H23ClN4O2S/c1-17-6-2-3-8-22(17)31(29,30)27-12-5-11-26(14-15-27)23-21-7-4-13-28(21)20-10-9-18(24)16-19(20)25-23/h2-4,6-10,13,16H,5,11-12,14-15H2,1H3