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N,N-diethyl-5-methyl-2-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzenesulfonamide

N,N-diethyl-5-methyl-2-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzenesulfonamide

Systemtic Name:N,N-diethyl-5-methyl-2-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzenesulfonamide
Openeye Name:N,N-diethyl-5-methyl-2-[[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzenesulfonamide
CAS Name:N,N-diethyl-5-methyl-2-[[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]methylideneamino]benzenesulfonamide
IUPAC Name:N,N-diethyl-5-methyl-2-[[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]methylideneamino]benzenesulfonamide
Traditional Name:N,N-diethyl-2-[[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]-5-methyl-benzenesulfonamide
Formula: C30H28N4O4S
MolecularWeight: 540.63272
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C)N=CC2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C)N=CC2=CN(N=C2C3=CC4=CC=CC=C4OC3=O)C5=CC=CC=C5


InChI

InChI=1S/C30H28N4O4S/c1-4-33(5-2)39(36,37)28-17-21(3)15-16-26(28)31-19-23-20-34(24-12-7-6-8-13-24)32-29(23)25-18-22-11-9-10-14-27(22)38-30(25)35/h6-20H,4-5H2,1-3H3


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