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

Systemtic Name: 4-[[(Z)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Openeye Name: 4-[[(Z)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide CAS Name: 4-[[(Z)-3-(4-bromophenyl)-3-oxoprop-1-enyl]amino]-N-(3-methoxy-2-pyrazinyl)benzenesulfonamide IUPAC Name: 4-[[(Z)-3-(4-bromophenyl)-3-oxoprop-1-enyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Traditional Name: 4-[[(Z)-3-(4-bromophenyl)-3-keto-prop-1-enyl]amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Formula: C20H17BrN4O4S MolecularWeight: 489.34238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)N/C=C\C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN4O4S/c1-29-20-19(23-12-13-24-20)25-30(27,28)17-8-6-16(7-9-17)22-11-10-18(26)14-2-4-15(21)5-3-14/h2-13,22H,1H3,(H,23,25)/b11-10-