dimethyl-[2-[3-methyl-4-(4-phenylpiperazin-1-yl)sulfonyl-1,2-oxazol-5-yl]ethenyl]azanium

Systemtic Name: dimethyl-[2-[3-methyl-4-(4-phenylpiperazin-1-yl)sulfonyl-1,2-oxazol-5-yl]ethenyl]azanium Openeye Name: dimethyl-[2-[3-methyl-4-(4-phenylpiperazin-1-yl)sulfonyl-isoxazol-5-yl]vinyl]ammonium CAS Name: dimethyl-[2-[3-methyl-4-[(4-phenyl-1-piperazinyl)sulfonyl]-5-isoxazolyl]ethenyl]ammonium IUPAC Name: dimethyl-[2-[3-methyl-4-(4-phenylpiperazin-1-yl)sulfonyl-1,2-oxazol-5-yl]ethenyl]azanium Traditional Name: dimethyl-[2-[3-methyl-4-(4-phenylpiperazino)sulfonyl-isoxazol-5-yl]vinyl]ammonium Formula: C18H25N4O3S+ MolecularWeight: 377.4811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3)C=C[NH+](C)C

Isomeric SMILES

CC1=NOC(=C1S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3)C=C[NH+](C)C

InChI

InChI=1S/C18H24N4O3S/c1-15-18(17(25-19-15)9-10-20(2)3)26(23,24)22-13-11-21(12-14-22)16-7-5-4-6-8-16/h4-10H,11-14H2,1-3H3/p+1