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

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

Systemtic Name:N,N-diethyl-3-[[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzenesulfonamide
Openeye Name:N,N-diethyl-3-[[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzenesulfonamide
CAS Name:N,N-diethyl-3-[[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]methylideneamino]benzenesulfonamide
IUPAC Name:N,N-diethyl-3-[[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]methylideneamino]benzenesulfonamide
Traditional Name:N,N-diethyl-3-[[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzenesulfonamide
Formula: C29H26N4O4S
MolecularWeight: 526.60614
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H26N4O4S/c1-3-32(4-2)38(35,36)25-15-10-12-23(18-25)30-19-22-20-33(24-13-6-5-7-14-24)31-28(22)26-17-21-11-8-9-16-27(21)37-29(26)34/h5-20H,3-4H2,1-2H3


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