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N-(2-methoxy-5-nitro-phenyl)-4-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

N-(2-methoxy-5-nitro-phenyl)-4-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name:N-(2-methoxy-5-nitro-phenyl)-4-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]benzenesulfonamide
Openeye Name:N-(2-methoxy-5-nitro-phenyl)-4-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]benzenesulfonamide
CAS Name:N-(2-methoxy-5-nitrophenyl)-4-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide
IUPAC Name:N-(2-methoxy-5-nitrophenyl)-4-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]benzenesulfonamide
Traditional Name:N-(2-methoxy-5-nitro-phenyl)-4-[[(2-methyl-3-furoyl)amino]carbamoyl]benzenesulfonamide
Formula: C20H18N4O8S
MolecularWeight: 474.44392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC


Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC


InChI

InChI=1S/C20H18N4O8S/c1-12-16(9-10-32-12)20(26)22-21-19(25)13-3-6-15(7-4-13)33(29,30)23-17-11-14(24(27)28)5-8-18(17)31-2/h3-11,23H,1-2H3,(H,21,25)(H,22,26)


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