3-[5-[(4-methylsulfonyl-1-oxidanidyl-piperazin-1-ium-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[(4-methylsulfonyl-1-oxidanidyl-piperazin-1-ium-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[(4-methylsulfonyl-1-oxido-piperazin-1-ium-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[(4-methylsulfonyl-1-oxido-1-piperazin-1-iumyl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[(4-methylsulfonyl-1-oxidopiperazin-1-ium-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[(4-mesyl-1-oxido-piperazin-1-ium-1-yl)methyl]-1H-indol-2-yl]carbostyril Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CC[N+](CC1)(CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)[O-]

Isomeric SMILES

CS(=O)(=O)N1CC[N+](CC1)(CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O)[O-]

InChI

InChI=1S/C23H24N4O4S/c1-32(30,31)26-8-10-27(29,11-9-26)15-16-6-7-21-18(12-16)14-22(24-21)19-13-17-4-2-3-5-20(17)25-23(19)28/h2-7,12-14,24H,8-11,15H2,1H3,(H,25,28)