N-(3-methoxypyrazin-2-yl)-4-[(2-oxidanyl-3-prop-2-enyl-phenyl)methylamino]benzenesulfonamide

Systemtic Name: N-(3-methoxypyrazin-2-yl)-4-[(2-oxidanyl-3-prop-2-enyl-phenyl)methylamino]benzenesulfonamide Openeye Name: 4-[(3-allyl-2-hydroxy-phenyl)methylamino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide CAS Name: 4-[(2-hydroxy-3-prop-2-enylphenyl)methylamino]-N-(3-methoxy-2-pyrazinyl)benzenesulfonamide IUPAC Name: 4-[(2-hydroxy-3-prop-2-enylphenyl)methylamino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Traditional Name: 4-[(3-allyl-2-hydroxy-benzyl)amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NCC3=CC=CC(=C3O)CC=C

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NCC3=CC=CC(=C3O)CC=C

InChI

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