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N,N-bis(2-methoxyethyl)-4-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-benzenesulfonamide

N,N-bis(2-methoxyethyl)-4-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name:N,N-bis(2-methoxyethyl)-4-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-benzenesulfonamide
Openeye Name:N,N-bis(2-methoxyethyl)-4-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide
CAS Name:N,N-bis(2-methoxyethyl)-4-[[4-(6-nitro-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]benzenesulfonamide
IUPAC Name:N,N-bis(2-methoxyethyl)-4-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide
Traditional Name:N,N-bis(2-methoxyethyl)-4-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide
Formula: C24H29N5O7S2
MolecularWeight: 563.64636
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C24H29N5O7S2/c1-35-15-13-28(14-16-36-2)38(33,34)20-6-3-18(4-7-20)23(30)26-9-11-27(12-10-26)24-25-21-8-5-19(29(31)32)17-22(21)37-24/h3-8,17H,9-16H2,1-2H3


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