4-[[2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide

Systemtic Name: 4-[[2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Openeye Name: 4-[[2-(1,3-benzoxazol-2-yl)-3-oxo-prop-1-enyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide CAS Name: 4-[[2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-N-(3-methoxy-2-pyrazinyl)benzenesulfonamide IUPAC Name: 4-[[2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Traditional Name: 4-[[2-(1,3-benzoxazol-2-yl)-3-keto-prop-1-enyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Formula: C21H17N5O5S MolecularWeight: 451.45518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC=C(C=O)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC=C(C=O)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H17N5O5S/c1-30-21-19(22-10-11-23-21)26-32(28,29)16-8-6-15(7-9-16)24-12-14(13-27)20-25-17-4-2-3-5-18(17)31-20/h2-13,24H,1H3,(H,22,26)