4-[4-(4-methoxy-2-methyl-phenyl)sulfonylpiperazin-1-yl]-3-nitro-benzaldehyde

Systemtic Name: 4-[4-(4-methoxy-2-methyl-phenyl)sulfonylpiperazin-1-yl]-3-nitro-benzaldehyde Openeye Name: 4-[4-(4-methoxy-2-methyl-phenyl)sulfonylpiperazin-1-yl]-3-nitro-benzaldehyde CAS Name: 4-[4-(4-methoxy-2-methylphenyl)sulfonyl-1-piperazinyl]-3-nitrobenzaldehyde IUPAC Name: 4-[4-(4-methoxy-2-methylphenyl)sulfonylpiperazin-1-yl]-3-nitrobenzaldehyde Traditional Name: 4-[4-(4-methoxy-2-methyl-phenyl)sulfonylpiperazino]-3-nitro-benzaldehyde Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)S(=O)(=O)N2CCN(CC2)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC)S(=O)(=O)N2CCN(CC2)C3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6S/c1-14-11-16(28-2)4-6-19(14)29(26,27)21-9-7-20(8-10-21)17-5-3-15(13-23)12-18(17)22(24)25/h3-6,11-13H,7-10H2,1-2H3