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N,N-dimethyl-1-[(6-oxidanylidene-1-phenyl-4,5-dihydropyridazin-3-yl)carbonyl]-2,3-dihydroindole-5-sulfonamide

N,N-dimethyl-1-[(6-oxidanylidene-1-phenyl-4,5-dihydropyridazin-3-yl)carbonyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name:N,N-dimethyl-1-[(6-oxidanylidene-1-phenyl-4,5-dihydropyridazin-3-yl)carbonyl]-2,3-dihydroindole-5-sulfonamide
Openeye Name:N,N-dimethyl-1-(6-oxo-1-phenyl-4,5-dihydropyridazine-3-carbonyl)indoline-5-sulfonamide
CAS Name:N,N-dimethyl-1-[oxo-(6-oxo-1-phenyl-4,5-dihydropyridazin-3-yl)methyl]-2,3-dihydroindole-5-sulfonamide
IUPAC Name:N,N-dimethyl-1-(6-oxo-1-phenyl-4,5-dihydropyridazine-3-carbonyl)-2,3-dihydroindole-5-sulfonamide
Traditional Name:1-(6-keto-1-phenyl-4,5-dihydropyridazine-3-carbonyl)-N,N-dimethyl-indoline-5-sulfonamide
Formula: C21H22N4O4S
MolecularWeight: 426.48878
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4


InChI

InChI=1S/C21H22N4O4S/c1-23(2)30(28,29)17-8-10-19-15(14-17)12-13-24(19)21(27)18-9-11-20(26)25(22-18)16-6-4-3-5-7-16/h3-8,10,14H,9,11-13H2,1-2H3


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