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3,4-dimethoxy-N-[(4-methylpiperazin-1-yl)methyl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide

3,4-dimethoxy-N-[(4-methylpiperazin-1-yl)methyl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name:3,4-dimethoxy-N-[(4-methylpiperazin-1-yl)methyl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide
Openeye Name:3,4-dimethoxy-N-[(4-methylpiperazin-1-yl)methyl]-N-[4-(3-nitrophenyl)thiazol-2-yl]benzenesulfonamide
CAS Name:3,4-dimethoxy-N-[(4-methyl-1-piperazinyl)methyl]-N-[4-(3-nitrophenyl)-2-thiazolyl]benzenesulfonamide
IUPAC Name:3,4-dimethoxy-N-[(4-methylpiperazin-1-yl)methyl]-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide
Traditional Name:3,4-dimethoxy-N-[(4-methylpiperazino)methyl]-N-[4-(3-nitrophenyl)thiazol-2-yl]benzenesulfonamide
Formula: C23H27N5O6S2
MolecularWeight: 533.62038
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN(C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])S(=O)(=O)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CN1CCN(CC1)CN(C2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])S(=O)(=O)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C23H27N5O6S2/c1-25-9-11-26(12-10-25)16-27(36(31,32)19-7-8-21(33-2)22(14-19)34-3)23-24-20(15-35-23)17-5-4-6-18(13-17)28(29)30/h4-8,13-15H,9-12,16H2,1-3H3


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