N-(5-chloranyl-3-methoxy-pyrazin-2-yl)-2-(4-dimethylaminophenyl)pyridine-3-sulfonamide

Systemtic Name: N-(5-chloranyl-3-methoxy-pyrazin-2-yl)-2-(4-dimethylaminophenyl)pyridine-3-sulfonamide Openeye Name: N-(5-chloro-3-methoxy-pyrazin-2-yl)-2-(4-dimethylaminophenyl)pyridine-3-sulfonamide CAS Name: N-(5-chloro-3-methoxy-2-pyrazinyl)-2-(4-dimethylaminophenyl)-3-pyridinesulfonamide IUPAC Name: N-(5-chloro-3-methoxypyrazin-2-yl)-2-(4-dimethylaminophenyl)pyridine-3-sulfonamide Traditional Name: N-(5-chloro-3-methoxy-pyrazin-2-yl)-2-(4-dimethylaminophenyl)pyridine-3-sulfonamide Formula: C18H18ClN5O3S MolecularWeight: 419.88522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(C=CC=N2)S(=O)(=O)NC3=NC=C(N=C3OC)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(C=CC=N2)S(=O)(=O)NC3=NC=C(N=C3OC)Cl

InChI

InChI=1S/C18H18ClN5O3S/c1-24(2)13-8-6-12(7-9-13)16-14(5-4-10-20-16)28(25,26)23-17-18(27-3)22-15(19)11-21-17/h4-11H,1-3H3,(H,21,23)