[2-(4-methylpiperazin-1-yl)phenyl]-(2,3,5,6-tetramethylphenyl)sulfonyl-azanide

Systemtic Name: [2-(4-methylpiperazin-1-yl)phenyl]-(2,3,5,6-tetramethylphenyl)sulfonyl-azanide Openeye Name: [2-(4-methylpiperazin-1-yl)phenyl]-(2,3,5,6-tetramethylphenyl)sulfonyl-azanide CAS Name: [2-(4-methyl-1-piperazinyl)phenyl]-(2,3,5,6-tetramethylphenyl)sulfonylazanide IUPAC Name: [2-(4-methylpiperazin-1-yl)phenyl]-(2,3,5,6-tetramethylphenyl)sulfonylazanide Traditional Name: [2-(4-methylpiperazino)phenyl]-(2,3,5,6-tetramethylphenyl)sulfonyl-azanide Formula: C21H28N3O2S- MolecularWeight: 386.53092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)[N-]C2=CC=CC=C2N3CCN(CC3)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)[N-]C2=CC=CC=C2N3CCN(CC3)C)C)C

InChI

InChI=1S/C21H28N3O2S/c1-15-14-16(2)18(4)21(17(15)3)27(25,26)22-19-8-6-7-9-20(19)24-12-10-23(5)11-13-24/h6-9,14H,10-13H2,1-5H3/q-1