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N,N-diethyl-4-[(E)-3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

N,N-diethyl-4-[(E)-3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name:N,N-diethyl-4-[(E)-3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide
Openeye Name:N,N-diethyl-4-[(E)-3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxo-prop-1-enyl]benzenesulfonamide
CAS Name:N,N-diethyl-4-[(E)-3-[4-(4-nitrophenyl)-1-piperazinyl]-3-oxoprop-1-enyl]benzenesulfonamide
IUPAC Name:N,N-diethyl-4-[(E)-3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxoprop-1-enyl]benzenesulfonamide
Traditional Name:N,N-diethyl-4-[(E)-3-keto-3-[4-(4-nitrophenyl)piperazino]prop-1-enyl]benzenesulfonamide
Formula: C23H28N4O5S
MolecularWeight: 472.55722
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H28N4O5S/c1-3-26(4-2)33(31,32)22-12-5-19(6-13-22)7-14-23(28)25-17-15-24(16-18-25)20-8-10-21(11-9-20)27(29)30/h5-14H,3-4,15-18H2,1-2H3/b14-7+


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