N-[2-[4-(2-methoxyphenyl)-1-methyl-piperazin-1-ium-1-yl]ethyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-sulfonamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)-1-methyl-piperazin-1-ium-1-yl]ethyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-sulfonamide Openeye Name: N-[2-[4-(2-methoxyphenyl)-1-methyl-piperazin-1-ium-1-yl]ethyl]-3-methyl-4-oxo-2-phenyl-chromene-8-sulfonamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-methyl-1-piperazin-1-iumyl]ethyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-sulfonamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)-1-methylpiperazin-1-ium-1-yl]ethyl]-3-methyl-4-oxo-2-phenylchromene-8-sulfonamide Traditional Name: 4-keto-N-[2-[4-(2-methoxyphenyl)-1-methyl-piperazin-1-ium-1-yl]ethyl]-3-methyl-2-phenyl-chromene-8-sulfonamide Formula: C30H34N3O5S+ MolecularWeight: 548.67306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2S(=O)(=O)NCC[N+]3(CCN(CC3)C4=CC=CC=C4OC)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2S(=O)(=O)NCC[N+]3(CCN(CC3)C4=CC=CC=C4OC)C)C5=CC=CC=C5

InChI

InChI=1S/C30H34N3O5S/c1-22-28(34)24-12-9-15-27(30(24)38-29(22)23-10-5-4-6-11-23)39(35,36)31-16-19-33(2)20-17-32(18-21-33)25-13-7-8-14-26(25)37-3/h4-15,31H,16-21H2,1-3H3/q+1