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3-[[[1,3-bis(oxidanylidene)inden-2-ylidene]-cyano-methyl]amino]-N,N-diethyl-4-methoxy-benzenesulfonamide

3-[[[1,3-bis(oxidanylidene)inden-2-ylidene]-cyano-methyl]amino]-N,N-diethyl-4-methoxy-benzenesulfonamide

Systemtic Name:3-[[[1,3-bis(oxidanylidene)inden-2-ylidene]-cyano-methyl]amino]-N,N-diethyl-4-methoxy-benzenesulfonamide
Openeye Name:3-[[cyano-(1,3-dioxoindan-2-ylidene)methyl]amino]-N,N-diethyl-4-methoxy-benzenesulfonamide
CAS Name:3-[[cyano-(1,3-dioxo-2-indenylidene)methyl]amino]-N,N-diethyl-4-methoxybenzenesulfonamide
IUPAC Name:3-[[cyano-(1,3-dioxoinden-2-ylidene)methyl]amino]-N,N-diethyl-4-methoxybenzenesulfonamide
Traditional Name:3-[[cyano-(1,3-diketoindan-2-ylidene)methyl]amino]-N,N-diethyl-4-methoxy-benzenesulfonamide
Formula: C22H21N3O5S
MolecularWeight: 439.48424
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N


InChI

InChI=1S/C22H21N3O5S/c1-4-25(5-2)31(28,29)14-10-11-19(30-3)17(12-14)24-18(13-23)20-21(26)15-8-6-7-9-16(15)22(20)27/h6-12,24H,4-5H2,1-3H3


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