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N,N-diethyl-4-[4-[(5-methyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-3-nitro-benzenesulfonamide

N,N-diethyl-4-[4-[(5-methyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-3-nitro-benzenesulfonamide

Systemtic Name:N,N-diethyl-4-[4-[(5-methyl-1H-indol-2-yl)carbonyl]piperazin-1-yl]-3-nitro-benzenesulfonamide
Openeye Name:N,N-diethyl-4-[4-(5-methyl-1H-indole-2-carbonyl)piperazin-1-yl]-3-nitro-benzenesulfonamide
CAS Name:N,N-diethyl-4-[4-[(5-methyl-1H-indol-2-yl)-oxomethyl]-1-piperazinyl]-3-nitrobenzenesulfonamide
IUPAC Name:N,N-diethyl-4-[4-(5-methyl-1H-indole-2-carbonyl)piperazin-1-yl]-3-nitrobenzenesulfonamide
Traditional Name:N,N-diethyl-4-[4-(5-methyl-1H-indole-2-carbonyl)piperazino]-3-nitro-benzenesulfonamide
Formula: C24H29N5O5S
MolecularWeight: 499.58256
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)C)[N+](=O)[O-]


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)C)[N+](=O)[O-]


InChI

InChI=1S/C24H29N5O5S/c1-4-28(5-2)35(33,34)19-7-9-22(23(16-19)29(31)32)26-10-12-27(13-11-26)24(30)21-15-18-14-17(3)6-8-20(18)25-21/h6-9,14-16,25H,4-5,10-13H2,1-3H3


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