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N1,N5-bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)naphthalene-1,5-disulfonamide

N1,N5-bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)naphthalene-1,5-disulfonamide

Systemtic Name:N1,N5-bis(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)naphthalene-1,5-disulfonamide
Openeye Name:N1,N5-bis(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)naphthalene-1,5-disulfonamide
CAS Name:N1,N5-bis(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)naphthalene-1,5-disulfonamide
IUPAC Name:1-N,5-N-bis(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)naphthalene-1,5-disulfonamide
Traditional Name:N,N'-bis(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)naphthalene-1,5-disulfonamide
Formula: C32H30N6O6S2
MolecularWeight: 658.7472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4S(=O)(=O)NC5=C(N(N(C5=O)C6=CC=CC=C6)C)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=C3C=CC=C4S(=O)(=O)NC5=C(N(N(C5=O)C6=CC=CC=C6)C)C


InChI

InChI=1S/C32H30N6O6S2/c1-21-29(31(39)37(35(21)3)23-13-7-5-8-14-23)33-45(41,42)27-19-11-18-26-25(27)17-12-20-28(26)46(43,44)34-30-22(2)36(4)38(32(30)40)24-15-9-6-10-16-24/h5-20,33-34H,1-4H3


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