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1-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

1-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name:1-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide
Openeye Name:1-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide
CAS Name:1-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide
IUPAC Name:1-[(6-chloro-7-methyl-2-oxochromen-4-yl)methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide
Traditional Name:1-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide
Formula: C18H17ClN2O5S
MolecularWeight: 408.85598
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C)Cl


Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CN3C=C(C=CC3=O)S(=O)(=O)N(C)C)Cl


InChI

InChI=1S/C18H17ClN2O5S/c1-11-6-16-14(8-15(11)19)12(7-18(23)26-16)9-21-10-13(4-5-17(21)22)27(24,25)20(2)3/h4-8,10H,9H2,1-3H3


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