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N1,N3-dimethyl-4-(4-methylpiperazin-1-yl)-N1,N3-diphenyl-6-(pyridin-2-ylmethylamino)benzene-1,3-disulfonamide

N1,N3-dimethyl-4-(4-methylpiperazin-1-yl)-N1,N3-diphenyl-6-(pyridin-2-ylmethylamino)benzene-1,3-disulfonamide

Systemtic Name:N1,N3-dimethyl-4-(4-methylpiperazin-1-yl)-N1,N3-diphenyl-6-(pyridin-2-ylmethylamino)benzene-1,3-disulfonamide
Openeye Name:N1,N3-dimethyl-4-(4-methylpiperazin-1-yl)-N1,N3-diphenyl-6-(2-pyridylmethylamino)benzene-1,3-disulfonamide
CAS Name:N1,N3-dimethyl-4-(4-methyl-1-piperazinyl)-N1,N3-diphenyl-6-(2-pyridinylmethylamino)benzene-1,3-disulfonamide
IUPAC Name:1-N,3-N-dimethyl-4-(4-methylpiperazin-1-yl)-1-N,3-N-diphenyl-6-(pyridin-2-ylmethylamino)benzene-1,3-disulfonamide
Traditional Name:N,N'-dimethyl-4-(4-methylpiperazino)-N,N'-diphenyl-6-(2-pyridylmethylamino)benzene-1,3-disulfonamide
Formula: C31H36N6O4S2
MolecularWeight: 620.78534
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=C(C=C2S(=O)(=O)N(C)C3=CC=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4)NCC5=CC=CC=N5


Isomeric SMILES

CN1CCN(CC1)C2=CC(=C(C=C2S(=O)(=O)N(C)C3=CC=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4)NCC5=CC=CC=N5


InChI

InChI=1S/C31H36N6O4S2/c1-34-18-20-37(21-19-34)29-22-28(33-24-25-12-10-11-17-32-25)30(42(38,39)35(2)26-13-6-4-7-14-26)23-31(29)43(40,41)36(3)27-15-8-5-9-16-27/h4-17,22-23,33H,18-21,24H2,1-3H3


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